3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-2,5-dione Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-2,5-quinone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H31N3O4/c1-17-4-6-18(7-5-17)28-21-15-25(2,3)16-22(30)19(21)14-20(24(28)32)23(31)27-10-8-26(9-11-27)12-13-29/h4-7,14,29H,8-13,15-16H2,1-3H3