2-methyl-7-[(R)-[(6-methylpyridin-2-yl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-[(6-methylpyridin-2-yl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridyl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridinyl)amino]-(3-nitrophenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(6-methylpyridin-2-yl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridyl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-14-5-3-8-20(24-14)26-21(17-6-4-7-18(13-17)27(29)30)19-12-11-16-10-9-15(2)25-22(16)23(19)28/h3-13,21,28H,1-2H3,(H,24,26)/t21-/m1/s1