5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyanilino)methyl]-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyanilino)methyl]-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyanilino)methyl]-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-2-(p-anisidinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-15-7-3-13(4-8-15)17-12-28-21-19(17)20(25)23-18(24-21)11-22-14-5-9-16(27-2)10-6-14/h3-10,12,22H,11H2,1-2H3,(H,23,24,25)