7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methyl-2-nitro-anilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-2-nitroanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-methyl-2-nitroanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methyl-2-nitro-anilino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14-7-10-17(19(13-14)26(28)29)25-21(18-6-2-3-11-23-18)16-9-8-15-5-4-12-24-20(15)22(16)27/h2-13,21,25,27H,1H3