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

Systemtic Name: 7-[(3-chlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-chlorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-chlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3-chlorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)Cl)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)Cl)C3=C(C4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C23H20ClN3O/c1-14-10-11-25-20(12-14)27-21(17-4-3-5-18(24)13-17)19-9-8-16-7-6-15(2)26-22(16)23(19)28/h3-13,21,28H,1-2H3,(H,25,27)