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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H20FN3O3/c22-14-6-7-16-17(10-19(26)25-18(16)9-14)21(28)23-11-12-2-1-3-15(8-12)24-20(27)13-4-5-13/h1-3,6-9,13,17H,4-5,10-11H2,(H,23,28)(H,24,27)(H,25,26)/t17-/m0/s1