3-(2-ethylpiperidin-1-yl)carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-(2-ethylpiperidin-1-yl)carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(2-ethylpiperidine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[(2-ethyl-1-piperidinyl)-oxomethyl]-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(2-ethylpiperidine-1-carbonyl)-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(2-ethylpiperidine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O3/c1-3-17-7-4-5-14-25(17)23(28)20-15-19-21(8-6-9-22(19)27)26(24(20)29)18-12-10-16(2)11-13-18/h10-13,15,17H,3-9,14H2,1-2H3