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

Systemtic Name: [8-(4-fluorophenyl)-2-methyl-quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [8-(4-fluorophenyl)-2-methyl-4-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [8-(4-fluorophenyl)-2-methyl-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [8-(4-fluorophenyl)-2-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [8-(4-fluorophenyl)-2-methyl-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H23FN4O MolecularWeight: 426.485423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=C(C=C3)F)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=C(C=C3)F)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H23FN4O/c1-18-17-23(26(32)31-15-13-30(14-16-31)24-7-2-3-12-28-24)22-6-4-5-21(25(22)29-18)19-8-10-20(27)11-9-19/h2-12,17H,13-16H2,1H3