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

Systemtic Name: 2-azanyl-1-(dimethylamino)-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-7,7-dimethyl-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C21H23F3N4O MolecularWeight: 404.42873

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2N(C)C)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2N(C)C)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)C1)C

InChI

InChI=1S/C21H23F3N4O/c1-20(2)9-15-18(16(29)10-20)17(14(11-25)19(26)28(15)27(3)4)12-5-7-13(8-6-12)21(22,23)24/h5-8,17H,9-10,26H2,1-4H3