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

Systemtic Name: [4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(6-chloro-2-methylquinoline-3-carbonyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazino]-(3,4-dimethoxyphenyl)methanone Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4/c1-15-19(13-17-12-18(25)5-6-20(17)26-15)24(30)28-10-8-27(9-11-28)23(29)16-4-7-21(31-2)22(14-16)32-3/h4-7,12-14H,8-11H2,1-3H3