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

Systemtic Name: N-[4-[6-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methyl-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[6-methyl-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methyl-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methyl-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]acetamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=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=NC=CC=N4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C27H26N6O2/c1-18-4-9-24-22(16-18)23(17-25(31-24)20-5-7-21(8-6-20)30-19(2)34)26(35)32-12-14-33(15-13-32)27-28-10-3-11-29-27/h3-11,16-17H,12-15H2,1-2H3,(H,30,34)