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

Systemtic Name: 2-methyl-6-(2-phenylethanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-(2-phenylacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-(1-oxo-2-phenylethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-(2-phenylacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-(2-phenylacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-11-17-14-7-8-19(10-13(14)16(21)18-11)15(20)9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,17,18,21)