7-[(S)-(3,4-diethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(3,4-diethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(S)-(3,4-diethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(S)-(3,4-diethoxyphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(S)-(3,4-diethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(S)-(3,4-diethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C)OCC

InChI

InChI=1S/C26H27N3O3/c1-4-31-21-14-12-19(16-22(21)32-5-2)24(29-23-10-6-8-17(3)28-23)20-13-11-18-9-7-15-27-25(18)26(20)30/h6-16,24,30H,4-5H2,1-3H3,(H,28,29)/t24-/m0/s1