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

Systemtic Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(2,3,4-trimethoxyphenyl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(2,3,4-trimethoxyphenyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[[(6-methyl-2-pyridinyl)amino]-(2,3,4-trimethoxyphenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(2,3,4-trimethoxyphenyl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(2,3,4-trimethoxyphenyl)methyl]quinolin-8-ol Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-15-7-6-8-21(27-15)29-23(19-13-14-20(31-3)26(33-5)25(19)32-4)18-12-11-17-10-9-16(2)28-22(17)24(18)30/h6-14,23,30H,1-5H3,(H,27,29)