10-(2-cyclopropylethyl)-2-methyl-4-oxidanylidene-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile

Systemtic Name: 10-(2-cyclopropylethyl)-2-methyl-4-oxidanylidene-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Openeye Name: 10-(2-cyclopropylethyl)-2-methyl-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile CAS Name: 10-(2-cyclopropylethyl)-2-methyl-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile IUPAC Name: 10-(2-cyclopropylethyl)-2-methyl-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Traditional Name: 10-(2-cyclopropylethyl)-4-keto-2-methyl-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Formula: C19H17F3N4O MolecularWeight: 374.35969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C(C3=C(N2)C=CC(=C3)C#N)(CCC4CC4)C(F)(F)F

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C(C3=C(N2)C=CC(=C3)C#N)(CCC4CC4)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O/c1-10-24-16-15(17(27)25-10)26-14-5-4-12(9-23)8-13(14)18(16,19(20,21)22)7-6-11-2-3-11/h4-5,8,11,26H,2-3,6-7H2,1H3,(H,24,25,27)