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

Systemtic Name: 7-[(4-chloranyl-3-nitro-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-chloro-3-nitro-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-chloro-3-nitrophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-chloro-3-nitrophenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(4-chloro-3-nitro-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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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)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)C=C3)O

InChI

InChI=1S/C23H19ClN4O3/c1-13-9-10-25-20(11-13)27-21(16-6-8-18(24)19(12-16)28(30)31)17-7-5-15-4-3-14(2)26-22(15)23(17)29/h3-12,21,29H,1-2H3,(H,25,27)