2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-quinolin-2-yl-isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-quinolin-2-yl-isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-quinolyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-quinolin-2-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-quinolyl)isoindoline-5-carboxamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H17N3O3/c1-15-6-2-5-9-21(15)28-24(30)18-12-10-17(14-19(18)25(28)31)23(29)27-22-13-11-16-7-3-4-8-20(16)26-22/h2-14H,1H3,(H,26,27,29)