[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,6-dimethylquinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,6-dimethylquinolin-4-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(2,6-dimethyl-4-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2,6-dimethyl-4-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,6-dimethylquinolin-4-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2,6-dimethyl-4-quinolyl)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

InChI

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