methyl (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[6-[(6-methyl-2-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]acrylic acid methyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3C(=COC)C(=O)OC

Isomeric SMILES

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C21H19N3O5/c1-14-7-6-10-18(24-14)29-20-11-19(22-13-23-20)28-17-9-5-4-8-15(17)16(12-26-2)21(25)27-3/h4-13H,1-3H3/b16-12-