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

Systemtic Name: 2-methyl-10-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one Openeye Name: 10-benzoyl-2-methyl-1H-pyrimido[5,4-a]indolizin-4-one CAS Name: 10-benzoyl-2-methyl-1H-pyrimido[5,4-a]indolizin-4-one IUPAC Name: 10-benzoyl-2-methyl-1H-pyrimido[5,4-a]indolizin-4-one Traditional Name: 10-benzoyl-2-methyl-1H-pyrimid[5,4-a]indolizin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C3C=CC=CN3C(=C2N1)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C2=C3C=CC=CN3C(=C2N1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-11-19-15-14(18(23)20-11)13-9-5-6-10-21(13)16(15)17(22)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,20,23)