(4R)-7-fluoranyl-N-(2-methyl-3H-benzimidazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-N-(2-methyl-3H-benzimidazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-N-(2-methyl-3H-benzimidazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-N-(2-methyl-3H-benzimidazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-N-(2-methyl-3H-benzimidazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-(2-methyl-3H-benzimidazol-5-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H15FN4O2/c1-9-20-14-5-3-11(7-16(14)21-9)22-18(25)13-8-17(24)23-15-6-10(19)2-4-12(13)15/h2-7,13H,8H2,1H3,(H,20,21)(H,22,25)(H,23,24)/t13-/m1/s1