[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [3-methyl-4-(p-tolyl)piperazin-1-yl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [3-methyl-4-(4-methylphenyl)-1-piperazinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [3-methyl-4-(p-tolyl)piperazino]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

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