[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(2,8-dimethyl-4-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2,8-dimethyl-4-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2,8-dimethyl-4-quinolyl)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4C)C

InChI

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