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

Systemtic Name: 6-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3,4-dichlorobenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c22-17-4-1-14(11-18(17)23)13-25-7-9-26(10-8-25)21(28)16-2-5-19-15(12-16)3-6-20(27)24-19/h1-2,4-5,11-12H,3,6-10,13H2,(H,24,27)