2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[[(6-methyl-2-pyridinyl)amino]-(2-nitrophenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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