1-cyclopropyl-6-fluoranyl-7-imidazol-1-yl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-imidazol-1-yl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-7-(1-imidazolyl)-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4C=CN=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4C=CN=C4)C5CC5

InChI

InChI=1S/C23H19FN4O2/c1-14-2-4-15(5-3-14)26-23(30)18-12-28(16-6-7-16)20-11-21(27-9-8-25-13-27)19(24)10-17(20)22(18)29/h2-5,8-13,16H,6-7H2,1H3,(H,26,30)