[5,6-dimethoxy-3-[(4-methoxyphenyl)amino]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [5,6-dimethoxy-3-[(4-methoxyphenyl)amino]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [5,6-dimethoxy-3-(4-methoxyanilino)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [5,6-dimethoxy-3-(4-methoxyanilino)-1-benzothiophen-2-yl] ester IUPAC Name: [5,6-dimethoxy-3-(4-methoxyanilino)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [5,6-dimethoxy-3-(p-anisidino)benzothiophen-2-yl] ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(SC3=CC(=C(C=C32)OC)OC)OC(=O)C(=C)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(SC3=CC(=C(C=C32)OC)OC)OC(=O)C(=C)C4=CC=NC=C4

InChI

InChI=1S/C25H22N2O5S/c1-15(16-9-11-26-12-10-16)24(28)32-25-23(27-17-5-7-18(29-2)8-6-17)19-13-20(30-3)21(31-4)14-22(19)33-25/h5-14,27H,1H2,2-4H3