7-[(R)-(5-methyl-2-oxidanyl-phenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(5-methyl-2-oxidanyl-phenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2-hydroxy-5-methyl-phenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-hydroxy-5-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-hydroxy-5-methylphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-(2-hydroxy-5-methyl-phenyl)-[(6-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(=C(C=C1)O)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C23H21N3O2/c1-14-8-11-19(27)18(13-14)22(26-20-7-3-5-15(2)25-20)17-10-9-16-6-4-12-24-21(16)23(17)28/h3-13,22,27-28H,1-2H3,(H,25,26)/t22-/m0/s1