6-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-4-quinolone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-12-20(26)18-13-15(2-7-19(18)23-14)21(27)25-10-8-24(9-11-25)17-5-3-16(22)4-6-17/h2-7,12-13H,8-11H2,1H3,(H,23,26)