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

Systemtic Name: 3-azanyl-2-methyl-10-(phenylcarbonyl)pyrimido[5,4-a]indolizin-4-one Openeye Name: 3-amino-10-benzoyl-2-methyl-pyrimido[5,4-a]indolizin-4-one CAS Name: 3-amino-10-benzoyl-2-methyl-4-pyrimido[5,4-a]indolizinone IUPAC Name: 3-amino-10-benzoyl-2-methylpyrimido[5,4-a]indolizin-4-one Traditional Name: 3-amino-10-benzoyl-2-methyl-pyrimid[5,4-a]indolizin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N3C=CC=CC3=C2C(=O)N1N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N3C=CC=CC3=C2C(=O)N1N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-11-20-15-14(18(24)22(11)19)13-9-5-6-10-21(13)16(15)17(23)12-7-3-2-4-8-12/h2-10H,19H2,1H3