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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-6-[oxo(thiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-o-anisyl-6-(2-thenoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O3S/c1-26-16-6-3-2-5-13(16)11-18-21-15-8-9-23(12-14(15)19(24)22-18)20(25)17-7-4-10-27-17/h2-7,10H,8-9,11-12H2,1H3,(H,21,22,24)