5-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol

Systemtic Name: 5-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Openeye Name: 5-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-6-ol CAS Name: 5-[(4-nitrophenyl)-(2-pyridinylamino)methyl]-6-quinolinol IUPAC Name: 5-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Traditional Name: 5-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-6-ol Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=NC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=C3C=CC=N4)O

InChI

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