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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-[oxo(thiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-m-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(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

InChI

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