N-(2-chlorophenyl)-2-[4-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(6-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(6-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(6-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]acetamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O3/c1-16-19(14-17-13-18(32-2)7-8-21(17)26-16)24(31)29-11-9-28(10-12-29)15-23(30)27-22-6-4-3-5-20(22)25/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,30)