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

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

Systemtic Name:2-azanyl-7,7-dimethyl-5-oxidanylidene-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Openeye Name:2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name:2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name:2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Traditional Name:2-amino-5-keto-7,7-dimethyl-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Formula: C26H21F6N3O
MolecularWeight: 505.454859
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3C(F)(F)F)N)C#N)C4=CC=CC=C4C(F)(F)F)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3C(F)(F)F)N)C#N)C4=CC=CC=C4C(F)(F)F)C(=O)C1)C


InChI

InChI=1S/C26H21F6N3O/c1-24(2)11-19-22(20(36)12-24)21(14-7-3-4-8-16(14)25(27,28)29)15(13-33)23(34)35(19)18-10-6-5-9-17(18)26(30,31)32/h3-10,21H,11-12,34H2,1-2H3


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