1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazino]-4-keto-N-(o-tolyl)quinoline-3-carboxamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)CCO)C5CC5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)CCO)C5CC5

InChI

InChI=1S/C26H29FN4O3/c1-17-4-2-3-5-22(17)28-26(34)20-16-31(18-6-7-18)23-15-24(21(27)14-19(23)25(20)33)30-10-8-29(9-11-30)12-13-32/h2-5,14-16,18,32H,6-13H2,1H3,(H,28,34)