Identiteit

Encequidar

Niet vermeld · C38H36N6O7

01Identiteit

Lazychem IDLC-77528
CAS RNNiet vermeld
PubChem CID11399764
Molecular formulaC38H36N6O7
Molecular weight688.7 g/mol
IUPAC nameN-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide
InChIKeyAHJUHHDDCJQACA-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 11399764
Two-dimensional chemical structure of Encequidar
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 7 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count7
Secondary amines0
Tertiary amines1
SMILESCOC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC(=O)C7=CC=CC=C7O6)OC)OC)OC
InChINiet vermeld

03Status in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Namen en relaties

API en moedergeneesmiddel

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Namen en relaties

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      05Bronnen