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

Systemtic Name: 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1-oxo-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C27H21N3O2/c1-17-11-12-21(13-18(17)2)30-16-24(22-8-4-5-9-23(22)27(30)32)26(31)29-20-14-19-7-3-6-10-25(19)28-15-20/h3-16H,1-2H3,(H,29,31)