N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]benzamide

Systemtic Name: N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]benzamide Openeye Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl]benzamide CAS Name: N-[1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl]benzamide IUPAC Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl]benzamide Traditional Name: N-[1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl]benzamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC(=O)C4=CC=CC=C4)C5CC5)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC(=O)C4=CC=CC=C4)C5CC5)F

InChI

InChI=1S/C24H25FN4O2/c1-27-9-11-28(12-10-27)22-14-21-18(13-19(22)25)23(30)20(15-29(21)17-7-8-17)26-24(31)16-5-3-2-4-6-16/h2-6,13-15,17H,7-12H2,1H3,(H,26,31)