6-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dichlorobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dichlorobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3,4-dichlorobenzoyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c22-16-4-1-15(12-17(16)23)21(29)26-9-7-25(8-10-26)20(28)14-2-5-18-13(11-14)3-6-19(27)24-18/h1-2,4-5,11-12H,3,6-10H2,(H,24,27)