[2-[(2,4-dimethoxyphenyl)amino]-4-(1-methoxybutan-2-yloxy)-6-methyl-pyridin-3-yl]methanol

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-4-(1-methoxybutan-2-yloxy)-6-methyl-pyridin-3-yl]methanol Openeye Name: [2-(2,4-dimethoxyanilino)-4-[1-(methoxymethyl)propoxy]-6-methyl-3-pyridyl]methanol CAS Name: [2-(2,4-dimethoxyanilino)-4-(1-methoxybutan-2-yloxy)-6-methyl-3-pyridinyl]methanol IUPAC Name: [2-(2,4-dimethoxyanilino)-4-(1-methoxybutan-2-yloxy)-6-methylpyridin-3-yl]methanol Traditional Name: [2-(2,4-dimethoxyanilino)-4-[1-(methoxymethyl)propoxy]-6-methyl-3-pyridyl]methanol Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCC(COC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H28N2O5/c1-6-14(12-24-3)27-18-9-13(2)21-20(16(18)11-23)22-17-8-7-15(25-4)10-19(17)26-5/h7-10,14,23H,6,11-12H2,1-5H3,(H,21,22)