(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C)C

InChI

InChI=1S/C23H24ClN3O/c1-15-5-4-6-22(16(15)2)26-9-11-27(12-10-26)23(28)20-14-18-13-19(24)7-8-21(18)25-17(20)3/h4-8,13-14H,9-12H2,1-3H3