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

Systemtic Name: 3-piperidin-1-ylcarbonyl-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-isopropylphenyl)-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[oxo(1-piperidinyl)methyl]-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(piperidine-1-carbonyl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-p-cumenyl-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16(2)17-9-11-18(12-10-17)26-21-7-6-8-22(27)19(21)15-20(24(26)29)23(28)25-13-4-3-5-14-25/h9-12,15-16H,3-8,13-14H2,1-2H3