7,7-dimethyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-6,8-dihydro-1H-quinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-6,8-dihydro-1H-quinoline-2,5-dione Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione CAS Name: 7,7-dimethyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-6,8-dihydro-1H-quinoline-2,5-dione IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H28N2O3/c1-24(2)14-20-18(21(27)15-24)13-19(22(28)25-20)23(29)26-10-8-17(9-11-26)12-16-6-4-3-5-7-16/h3-7,13,17H,8-12,14-15H2,1-2H3,(H,25,28)