2-(4-aminophenyl)-N-methyl-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-methyl-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Openeye Name: 2-(4-aminophenyl)-N-methyl-1-oxo-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide CAS Name: 2-(4-aminophenyl)-N-methyl-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-methyl-1-oxo-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Traditional Name: 2-(4-aminophenyl)-1-keto-N-methyl-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(C=C(C=C2)OCC3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)N)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C2=C(C=C(C=C2)OCC3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)N)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H30N4O6/c1-34-31(37)29-28(19-15-26(39-2)30(41-4)27(16-19)40-3)24-13-12-23(42-18-21-7-5-6-14-35-21)17-25(24)32(38)36(29)22-10-8-20(33)9-11-22/h5-17H,18,33H2,1-4H3,(H,34,37)