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

Systemtic Name: 7-[(S)-(2,3-dimethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(S)-(2,3-dimethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(S)-(2,3-dimethoxyphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(S)-(2,3-dimethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(S)-(2,3-dimethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC=C1)N[C@H](C2=C(C(=CC=C2)OC)OC)C3=C(C4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C25H25N3O3/c1-15-7-5-10-21(26-15)28-23(19-8-6-9-20(30-3)25(19)31-4)18-14-13-17-12-11-16(2)27-22(17)24(18)29/h5-14,23,29H,1-4H3,(H,26,28)/t23-/m0/s1