7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol; zinc

Systemtic Name: 7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol; zinc Openeye Name: 7-[(3-nitroanilino)-phenyl-methyl]quinolin-8-ol; zinc CAS Name: 7-[(3-nitroanilino)-phenylmethyl]-8-quinolinol; zinc IUPAC Name: 7-[(3-nitroanilino)-phenylmethyl]quinolin-8-ol; zinc Traditional Name: 7-[(3-nitroanilino)-phenyl-methyl]quinolin-8-ol; zinc Formula: C44H34N6O6Zn MolecularWeight: 808.18636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C22H17N3O3.Zn/c2*26-22-19(12-11-16-8-5-13-23-21(16)22)20(15-6-2-1-3-7-15)24-17-9-4-10-18(14-17)25(27)28;/h2*1-14,20,24,26H;