3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC(=C(C(=C4)OC)OC)OC)N

InChI

InChI=1S/C23H22N2O4S/c1-26-15-7-5-13(6-8-15)17-12-30-22-16(11-25-23(24)20(17)22)14-9-18(27-2)21(29-4)19(10-14)28-3/h5-12H,1-4H3,(H2,24,25)