[6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-fluoro-2-(1-methylpyrrol-2-yl)-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [6-fluoro-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-fluoro-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [6-fluoro-2-(1-methylpyrrol-2-yl)-4-quinolyl]-[4-(o-tolyl)piperazino]methanone Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CN5C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CN5C

InChI

InChI=1S/C26H25FN4O/c1-18-6-3-4-7-24(18)30-12-14-31(15-13-30)26(32)21-17-23(25-8-5-11-29(25)2)28-22-10-9-19(27)16-20(21)22/h3-11,16-17H,12-15H2,1-2H3