N-[4-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H27ClN4O2/c1-19-6-11-27-25(16-19)26(18-28(32-27)21-7-9-23(10-8-21)31-20(2)35)29(36)34-14-12-33(13-15-34)24-5-3-4-22(30)17-24/h3-11,16-18H,12-15H2,1-2H3,(H,31,35)