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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(2-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(2-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(2-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=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4=CC=CC=N4

InChI

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