[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2-methylquinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2-methylquinolin-4-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(2-methyl-4-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2-methyl-4-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-methylquinolin-4-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2-methyl-4-quinolyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22ClN3O/c1-15-7-8-17(23)14-21(15)25-9-11-26(12-10-25)22(27)19-13-16(2)24-20-6-4-3-5-18(19)20/h3-8,13-14H,9-12H2,1-2H3