N-[3-(1H-benzimidazol-2-yl)propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19FN4O2/c21-12-7-8-13-14(11-19(26)25-17(13)10-12)20(27)22-9-3-6-18-23-15-4-1-2-5-16(15)24-18/h1-2,4-5,7-8,10,14H,3,6,9,11H2,(H,22,27)(H,23,24)(H,25,26)