7,7-dimethyl-3-[2-(4-methylphenyl)-1,2,4-triazol-3-yl]-1-phenyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-3-[2-(4-methylphenyl)-1,2,4-triazol-3-yl]-1-phenyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-1-phenyl-3-[2-(p-tolyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-3-[2-(4-methylphenyl)-1,2,4-triazol-3-yl]-1-phenyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-3-[2-(4-methylphenyl)-1,2,4-triazol-3-yl]-1-phenyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-1-phenyl-3-[2-(p-tolyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinoline-2,5-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC=N2)C3=CC4=C(CC(CC4=O)(C)C)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC=N2)C3=CC4=C(CC(CC4=O)(C)C)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-17-9-11-19(12-10-17)30-24(27-16-28-30)21-13-20-22(14-26(2,3)15-23(20)31)29(25(21)32)18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3