[2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C27H26N4O/c1-19-9-11-21(12-10-19)22-6-5-7-23-24(18-20(2)29-26(22)23)27(32)31-16-14-30(15-17-31)25-8-3-4-13-28-25/h3-13,18H,14-17H2,1-2H3