[4-azanyl-2-(trichloromethyl)pyrimido[5,4-a]indolizin-10-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(trichloromethyl)pyrimido[5,4-a]indolizin-10-yl]-phenyl-methanone Openeye Name: [4-amino-2-(trichloromethyl)pyrimido[5,4-a]indolizin-10-yl]-phenyl-methanone CAS Name: [4-amino-2-(trichloromethyl)-10-pyrimido[5,4-a]indolizinyl]-phenylmethanone IUPAC Name: [4-amino-2-(trichloromethyl)pyrimido[5,4-a]indolizin-10-yl]-phenylmethanone Traditional Name: [4-amino-2-(trichloromethyl)pyrimid[5,4-a]indolizin-10-yl]-phenyl-methanone Formula: C18H11Cl3N4O MolecularWeight: 405.66514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC(=N3)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC(=N3)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C18H11Cl3N4O/c19-18(20,21)17-23-13-12(16(22)24-17)11-8-4-5-9-25(11)14(13)15(26)10-6-2-1-3-7-10/h1-9H,(H2,22,23,24)