2-(3-methoxyphenyl)-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3-methoxyphenyl)-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-methoxyphenyl)-6-[oxo(thiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methoxyphenyl)-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-methoxyphenyl)-6-(2-thenoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c1-25-13-5-2-4-12(10-13)17-20-15-7-8-22(11-14(15)18(23)21-17)19(24)16-6-3-9-26-16/h2-6,9-10H,7-8,11H2,1H3,(H,20,21,23)