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

Systemtic Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-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=CC(=NC=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-15-11-12-26-22(13-15)28-23(18-8-10-20(30-3)21(14-18)31-4)19-9-7-17-6-5-16(2)27-24(17)25(19)29/h5-14,23,29H,1-4H3,(H,26,28)/t23-/m1/s1