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

Systemtic Name: 10-(4-methylphenyl)carbonyl-1H-pyrimido[5,4-a]indolizin-4-one Openeye Name: 10-(4-methylbenzoyl)-1H-pyrimido[5,4-a]indolizin-4-one CAS Name: 10-[(4-methylphenyl)-oxomethyl]-1H-pyrimido[5,4-a]indolizin-4-one IUPAC Name: 10-(4-methylbenzoyl)-1H-pyrimido[5,4-a]indolizin-4-one Traditional Name: 10-p-toluoyl-1H-pyrimid[5,4-a]indolizin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=CN3

InChI

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