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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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