1-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(piperidine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(piperidine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCC4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCC4)C(=O)CCC3

InChI

InChI=1S/C22H24N2O3/c1-15-8-10-16(11-9-15)24-19-6-5-7-20(25)17(19)14-18(22(24)27)21(26)23-12-3-2-4-13-23/h8-11,14H,2-7,12-13H2,1H3