6-azanyl-7-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyridin-5-one

Systemtic Name: 6-azanyl-7-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyridin-5-one Openeye Name: 6-amino-7-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyridin-5-one CAS Name: 6-amino-7-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-5-thieno[3,2-b]pyridinone IUPAC Name: 6-amino-7-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]thieno[3,2-b]pyridin-5-one Traditional Name: 6-amino-7-(4-methoxyphenyl)-4-p-anisyl-thieno[3,2-b]pyridin-5-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=C(C2=O)N)C4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=C(C2=O)N)C4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C22H20N2O3S/c1-26-16-7-3-14(4-8-16)13-24-18-11-12-28-21(18)19(20(23)22(24)25)15-5-9-17(27-2)10-6-15/h3-12H,13,23H2,1-2H3