[4-(3-chlorophenyl)piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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