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

Systemtic Name: 2-(phenylmethyl)-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxopropyl)-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-6-propionyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-2-16(21)20-9-8-14-13(11-20)17(22)19-15(18-14)10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,18,19,22)