7-[(4-methoxyphenyl)-[(4-nitrophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-methoxyphenyl)-[(4-nitrophenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-methoxyphenyl)-(4-nitroanilino)methyl]quinolin-8-ol CAS Name: 7-[(4-methoxyphenyl)-(4-nitroanilino)methyl]-8-quinolinol IUPAC Name: 7-[(4-methoxyphenyl)-(4-nitroanilino)methyl]quinolin-8-ol Traditional Name: 7-[(4-methoxyphenyl)-(4-nitroanilino)methyl]quinolin-8-ol Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-30-19-11-4-16(5-12-19)21(25-17-7-9-18(10-8-17)26(28)29)20-13-6-15-3-2-14-24-22(15)23(20)27/h2-14,21,25,27H,1H3