2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(3-pyridylmethyl)isoquinoline-4-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-4-34-19-9-7-18(8-10-19)29-16-22(25(30)28-15-17-6-5-11-27-14-17)20-12-23(32-2)24(33-3)13-21(20)26(29)31/h5-14,16H,4,15H2,1-3H3,(H,28,30)