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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-piperidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-[oxo(1-piperidinyl)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCCCC4)C(=O)C1)C

InChI

InChI=1S/C24H28N2O4/c1-24(2)14-20-18(21(27)15-24)13-19(22(28)25-11-5-4-6-12-25)23(29)26(20)16-7-9-17(30-3)10-8-16/h7-10,13H,4-6,11-12,14-15H2,1-3H3