7,7-dimethyl-1-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-1-(p-tolyl)-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-1-(p-tolyl)-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCC4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCC4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H26N2O3/c1-15-6-8-16(9-7-15)25-19-13-23(2,3)14-20(26)17(19)12-18(22(25)28)21(27)24-10-4-5-11-24/h6-9,12H,4-5,10-11,13-14H2,1-3H3