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

Systemtic Name: 7-[(3-methyl-2-oxidanyl-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(2-hydroxy-3-methyl-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(2-hydroxy-3-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(2-hydroxy-3-methylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(2-hydroxy-3-methyl-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC(=C4O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC(=C4O)C

InChI

InChI=1S/C23H21N3O2/c1-14-10-12-24-19(13-14)26-21(17-7-3-5-15(2)22(17)27)18-9-8-16-6-4-11-25-20(16)23(18)28/h3-13,21,27-28H,1-2H3,(H,24,26)