[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methoxy-2-(p-tolyl)-6-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-methoxy-2-(4-methylphenyl)-6-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methoxy-2-(p-tolyl)-6-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2)OC

InChI

InChI=1S/C27H26N4O2/c1-19-6-8-20(9-7-19)24-18-25(33-2)22-17-21(10-11-23(22)29-24)27(32)31-15-13-30(14-16-31)26-5-3-4-12-28-26/h3-12,17-18H,13-16H2,1-2H3