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

Systemtic Name: 2-methyl-4-oxidanylidene-10-(propan-2-yloxymethyl)-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Openeye Name: 10-(isopropoxymethyl)-2-methyl-4-oxo-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile CAS Name: 2-methyl-4-oxo-10-(propan-2-yloxymethyl)-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile IUPAC Name: 2-methyl-4-oxo-10-(propan-2-yloxymethyl)-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Traditional Name: 10-(isopropoxymethyl)-4-keto-2-methyl-10-(trifluoromethyl)-1,5-dihydropyrimido[5,4-b]quinoline-8-carbonitrile Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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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)(COC(C)C)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O2/c1-9(2)27-8-17(18(19,20)21)12-6-11(7-22)4-5-13(12)25-14-15(17)23-10(3)24-16(14)26/h4-6,9,25H,8H2,1-3H3,(H,23,24,26)