(4R)-7-fluoranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-N-[2-(2-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-N-[2-(2-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-N-[2-(2-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-[2-(2-nitroanilino)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O4/c19-11-5-6-12-13(10-17(24)22-15(12)9-11)18(25)21-8-7-20-14-3-1-2-4-16(14)23(26)27/h1-6,9,13,20H,7-8,10H2,(H,21,25)(H,22,24)/t13-/m1/s1