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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazino]-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCO)F)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCO)F)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H27FN4O3/c26-21-14-19-22(15-23(21)29-10-8-28(9-11-29)12-13-31)30(18-6-7-18)16-20(24(19)32)25(33)27-17-4-2-1-3-5-17/h1-5,14-16,18,31H,6-13H2,(H,27,33)