7-[[(3-nitrophenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-nitrophenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-nitroanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3-nitroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3-nitroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-nitroanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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