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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C29H25N3O5 MolecularWeight: 495.5259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H25N3O5/c1-4-37-21-11-9-20(10-12-21)32-17-24(22-14-26(35-2)27(36-3)15-23(22)29(32)34)28(33)31-19-13-18-7-5-6-8-25(18)30-16-19/h5-17H,4H2,1-3H3,(H,31,33)