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

Systemtic Name: 1-(4-chlorophenyl)-3-piperidin-1-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[oxo(1-piperidinyl)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-14-7-9-15(10-8-14)24-18-5-4-6-19(25)16(18)13-17(21(24)27)20(26)23-11-2-1-3-12-23/h7-10,13H,1-6,11-12H2