8-chloranyl-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Openeye Name: 8-chloro-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one CAS Name: 8-chloro-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one IUPAC Name: 8-chloro-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Traditional Name: 8-chloro-2-methyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Formula: C13H7ClF3N3O MolecularWeight: 313.66239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C(=C3C=C(C=CC3=N2)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C(=C3C=C(C=CC3=N2)Cl)C(F)(F)F

InChI

InChI=1S/C13H7ClF3N3O/c1-5-18-10-9(13(15,16)17)7-4-6(14)2-3-8(7)20-11(10)12(21)19-5/h2-4H,1H3,(H,18,19,21)