(4Z)-2-(2-methylphenyl)-4-(quinoxalin-2-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(2-methylphenyl)-4-(quinoxalin-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(o-tolyl)-4-(quinoxalin-2-ylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-methylphenyl)-4-(2-quinoxalinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-methylphenyl)-4-(quinoxalin-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-(o-tolyl)-4-(quinoxalin-2-ylmethylene)isoquinoline-1,3-quinone Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=NC5=CC=CC=C5N=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=NC5=CC=CC=C5N=C4)/C2=O

InChI

InChI=1S/C25H17N3O2/c1-16-8-2-7-13-23(16)28-24(29)19-10-4-3-9-18(19)20(25(28)30)14-17-15-26-21-11-5-6-12-22(21)27-17/h2-15H,1H3/b20-14-