2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-pyridin-2-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-pyridin-2-yl-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(2-pyridyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(2-pyridinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-pyridin-2-ylisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(2-pyridyl)isoquinoline-4-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H23N3O5/c1-4-33-17-10-8-16(9-11-17)28-15-20(24(29)27-23-7-5-6-12-26-23)18-13-21(31-2)22(32-3)14-19(18)25(28)30/h5-15H,4H2,1-3H3,(H,26,27,29)