N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H20FN3O3/c22-14-5-8-16-17(10-19(26)25-18(16)9-14)21(28)23-11-12-1-6-15(7-2-12)24-20(27)13-3-4-13/h1-2,5-9,13,17H,3-4,10-11H2,(H,23,28)(H,24,27)(H,25,26)