7-[(4-chloranyl-3-nitro-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-chloranyl-3-nitro-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-chloro-3-nitro-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(4-chloro-3-nitrophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(4-chloro-3-nitrophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(4-chloro-3-nitro-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C22H17ClN4O3 MolecularWeight: 420.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-13-8-10-24-19(11-13)26-20(15-5-7-17(23)18(12-15)27(29)30)16-6-4-14-3-2-9-25-21(14)22(16)28/h2-12,20,28H,1H3,(H,24,26)