2-azanyl-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 2-azanyl-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one Openeye Name: 2-amino-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one CAS Name: 2-amino-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one IUPAC Name: 2-amino-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one Traditional Name: 2-amino-7-(trifluoromethyl)-1H-pyrimido[5,4-c]quinolin-4-one Formula: C12H7F3N4O MolecularWeight: 280.20539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)C(F)(F)F)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)C(F)(F)F)C(=O)N=C(N3)N

InChI

InChI=1S/C12H7F3N4O/c13-12(14,15)7-3-1-2-5-8-6(4-17-9(5)7)10(20)19-11(16)18-8/h1-4H,(H3,16,18,19,20)