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

Systemtic Name: N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide Formula: C29H27FN4O2 MolecularWeight: 482.548683

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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=C4F)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=C4F)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H27FN4O2/c1-19-7-12-26-23(17-19)24(18-27(32-26)21-8-10-22(11-9-21)31-20(2)35)29(36)34-15-13-33(14-16-34)28-6-4-3-5-25(28)30/h3-12,17-18H,13-16H2,1-2H3,(H,31,35)