7-[(4-fluorophenyl)-[(3-nitrophenyl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(4-fluorophenyl)-[(3-nitrophenyl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-fluorophenyl)-(3-nitroanilino)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-fluorophenyl)-(3-nitroanilino)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-fluorophenyl)-(3-nitroanilino)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(4-fluorophenyl)-(3-nitroanilino)methyl]-2-methyl-quinolin-8-ol Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=C(C=C3)F)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=C(C=C3)F)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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