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2-azanyl-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

2-azanyl-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name:2-azanyl-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Openeye Name:2-amino-7,7-dimethyl-1-morpholino-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name:2-amino-7,7-dimethyl-1-(4-morpholinyl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name:2-amino-7,7-dimethyl-1-morpholin-4-yl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Traditional Name:2-amino-5-keto-7,7-dimethyl-1-morpholino-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Formula: C23H25F3N4O2
MolecularWeight: 446.46541
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC=CC=C4C(F)(F)F)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC=CC=C4C(F)(F)F)C(=O)C1)C


InChI

InChI=1S/C23H25F3N4O2/c1-22(2)11-17-20(18(31)12-22)19(14-5-3-4-6-16(14)23(24,25)26)15(13-27)21(28)30(17)29-7-9-32-10-8-29/h3-6,19H,7-12,28H2,1-2H3


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