[7-chloranyl-8-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [7-chloranyl-8-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(p-tolyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [7-chloro-8-methyl-2-(4-methylphenyl)-4-quinolinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [7-chloro-8-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(p-tolyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C26H24ClN5O MolecularWeight: 457.95466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H24ClN5O/c1-17-4-6-19(7-5-17)23-16-21(20-8-9-22(27)18(2)24(20)30-23)25(33)31-12-14-32(15-13-31)26-28-10-3-11-29-26/h3-11,16H,12-15H2,1-2H3