N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17FN4O2/c1-26-10-9-23-20(26)19(13-5-4-6-14(22)11-13)25-21(28)16-12-18(27)24-17-8-3-2-7-15(16)17/h2-12,19H,1H3,(H,24,27)(H,25,28)/t19-/m1/s1