7-fluoranyl-2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-2-oxo-N-(1-propylbenzimidazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-2-oxo-N-(1-propyl-2-benzimidazolyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-2-oxo-N-(1-propylbenzimidazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(1-propylbenzimidazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H19FN4O2/c1-2-9-25-17-6-4-3-5-15(17)23-20(25)24-19(27)14-11-18(26)22-16-10-12(21)7-8-13(14)16/h3-8,10,14H,2,9,11H2,1H3,(H,22,26)(H,23,24,27)