1-cyclopropyl-N-(3-ethanoylphenyl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(3-ethanoylphenyl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C27H27FN4O4 MolecularWeight: 490.526083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

InChI

InChI=1S/C27H27FN4O4/c1-16(33)18-4-3-5-19(12-18)29-27(36)22-15-32(20-6-7-20)24-14-25(23(28)13-21(24)26(22)35)31-10-8-30(9-11-31)17(2)34/h3-5,12-15,20H,6-11H2,1-2H3,(H,29,36)