1-(3-ethanoylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(3-ethanoylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 1-(3-acetylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(3-acetylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 1-(3-acetylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 1-(3-acetylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C3=C(CNC2=O)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C3=C(CNC2=O)C=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-10(19)11-4-2-6-13(8-11)18-14-12(5-3-7-16-14)9-17-15(18)20/h2-8H,9H2,1H3,(H,17,20)