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

Systemtic Name: [4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(6-chloro-2-methylquinoline-3-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-15-20(14-17-13-18(24)5-8-21(17)25-15)23(29)27-11-9-26(10-12-27)22(28)16-3-6-19(30-2)7-4-16/h3-8,13-14H,9-12H2,1-2H3