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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)carbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-23-9-11-24(12-10-23)20(27)17-13-16-18(3-2-4-19(16)26)25(21(17)28)15-7-5-14(22)6-8-15/h5-8,13H,2-4,9-12H2,1H3