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

Systemtic Name: 10-(2-cyclopropylethyl)-4-oxidanylidene-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Openeye Name: 10-(2-cyclopropylethyl)-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile CAS Name: 10-(2-cyclopropylethyl)-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile IUPAC Name: 10-(2-cyclopropylethyl)-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Traditional Name: 10-(2-cyclopropylethyl)-4-keto-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Formula: C18H15F3N4O MolecularWeight: 360.33311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCC2(C3=C(C=CC(=C3)C#N)NC4=C2NC=NC4=O)C(F)(F)F

Isomeric SMILES

C1CC1CCC2(C3=C(C=CC(=C3)C#N)NC4=C2NC=NC4=O)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O/c19-18(20,21)17(6-5-10-1-2-10)12-7-11(8-22)3-4-13(12)25-14-15(17)23-9-24-16(14)26/h3-4,7,9-10,25H,1-2,5-6H2,(H,23,24,26)