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

Systemtic Name: 2-phenyl-6-(2-thiophen-2-ylethanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-phenyl-6-[2-(2-thienyl)acetyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxo-2-thiophen-2-ylethyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-phenyl-6-(2-thiophen-2-ylacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-phenyl-6-[2-(2-thienyl)acetyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c23-17(11-14-7-4-10-25-14)22-9-8-16-15(12-22)19(24)21-18(20-16)13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,20,21,24)