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

Systemtic Name: 6-ethanoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10(19)18-8-7-13-12(9-18)15(20)17-14(16-13)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,16,17,20)