2-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H19N3O3/c1-32-20-12-10-19(11-13-20)29-16-23(21-7-3-4-8-22(21)26(29)31)25(30)28-18-14-17-6-2-5-9-24(17)27-15-18/h2-16H,1H3,(H,28,30)