7-[[(3-nitrophenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-nitrophenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-nitroanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3-nitroanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3-nitroanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-nitroanilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c26-21-18(9-8-14-4-3-11-23-20(14)21)19(15-5-2-10-22-13-15)24-16-6-1-7-17(12-16)25(27)28/h1-13,19,24,26H