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

Systemtic Name: 7-[(S)-(2,4-dimethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2,4-dimethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(S)-(2,4-dimethoxyphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2,4-dimethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(S)-(2,4-dimethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-15-6-4-8-21(26-15)27-23(18-12-10-17(29-2)14-20(18)30-3)19-11-9-16-7-5-13-25-22(16)24(19)28/h4-14,23,28H,1-3H3,(H,26,27)/t23-/m1/s1