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

Systemtic Name: N-[4-[6-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[6-methyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]acetamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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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=N4)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=N4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C28H27N5O2/c1-19-6-11-25-23(17-19)24(18-26(31-25)21-7-9-22(10-8-21)30-20(2)34)28(35)33-15-13-32(14-16-33)27-5-3-4-12-29-27/h3-12,17-18H,13-16H2,1-2H3,(H,30,34)