7-[(4-fluorophenyl)-[(4-methyl-2-nitro-phenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-fluorophenyl)-[(4-methyl-2-nitro-phenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-fluorophenyl)-(4-methyl-2-nitro-anilino)methyl]quinolin-8-ol CAS Name: 7-[(4-fluorophenyl)-(4-methyl-2-nitroanilino)methyl]-8-quinolinol IUPAC Name: 7-[(4-fluorophenyl)-(4-methyl-2-nitroanilino)methyl]quinolin-8-ol Traditional Name: 7-[(4-fluorophenyl)-(4-methyl-2-nitro-anilino)methyl]quinolin-8-ol Formula: C23H18FN3O3 MolecularWeight: 403.405723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C23H18FN3O3/c1-14-4-11-19(20(13-14)27(29)30)26-21(16-5-8-17(24)9-6-16)18-10-7-15-3-2-12-25-22(15)23(18)28/h2-13,21,26,28H,1H3