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

Systemtic Name: 6-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(3-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3-chloro-2-methylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22ClN3O2/c1-14-17(22)3-2-4-19(14)24-9-11-25(12-10-24)21(27)16-5-7-18-15(13-16)6-8-20(26)23-18/h2-5,7,13H,6,8-12H2,1H3,(H,23,26)