5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O3/c1-16-8-11-19(12-9-16)27-24(29)20-13-10-18(15-21(20)25(27)30)23(28)26-14-4-6-17-5-2-3-7-22(17)26/h2-3,5,7-13,15H,4,6,14H2,1H3