10-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one

Systemtic Name: 10-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one Openeye Name: 10-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one CAS Name: 10-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one IUPAC Name: 10-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one Traditional Name: 10-benzoyl-1H-pyrimid[5,4-a]indolizin-4-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=CN3

InChI

InChI=1S/C17H11N3O2/c21-16(11-6-2-1-3-7-11)15-14-13(17(22)19-10-18-14)12-8-4-5-9-20(12)15/h1-10H,(H,18,19,22)