5-(phenylcarbonyl)-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one

Systemtic Name: 5-(phenylcarbonyl)-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one Openeye Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one CAS Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one IUPAC Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one Traditional Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C(=O)C4=CC=CC=C4)NC=NC3=O

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C(=O)C4=CC=CC=C4)NC=NC3=O

InChI

InChI=1S/C16H13N3O2/c20-15(10-5-2-1-3-6-10)14-13-12(16(21)18-9-17-13)11-7-4-8-19(11)14/h1-3,5-6,9H,4,7-8H2,(H,17,18,21)