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

Systemtic Name: 2-methyl-7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-14-3-8-19(20(13-14)27(29)30)26-21(17-9-11-24-12-10-17)18-7-6-16-5-4-15(2)25-22(16)23(18)28/h3-13,21,26,28H,1-2H3