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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-14(20)19-9-8-13-12(10-19)16(21)18-15(17-13)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,18,21)