7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(4-nitrophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-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(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

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

InChI

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