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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22ClN3O2/c1-15-18(14-16-13-17(23)7-8-19(16)24-15)22(27)26-11-9-25(10-12-26)20-5-3-4-6-21(20)28-2/h3-8,13-14H,9-12H2,1-2H3