N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-nitro-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-nitro-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-8-hydroxy-2-methyl-5-nitro-quinoline-7-carboxamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-8-hydroxy-2-methyl-5-nitro-7-quinolinecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-8-hydroxy-2-methyl-5-nitroquinoline-7-carboxamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-8-hydroxy-2-methyl-5-nitro-quinoline-7-carboxamide Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NC(C)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NC(C)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H16FN3O4/c1-10-3-8-14-16(23(26)27)9-15(18(24)17(14)21-10)19(25)22-11(2)12-4-6-13(20)7-5-12/h3-9,11,24H,1-2H3,(H,22,25)