2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-keto-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H16ClF3N4O MolecularWeight: 444.83685

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=C(C=CC(=C3)C(F)(F)F)Cl)N)C#N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(C=CC(=C3)C(F)(F)F)Cl)N)C#N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C22H16ClF3N4O/c23-15-7-6-13(22(24,25)26)9-17(15)30-16-4-1-5-18(31)20(16)19(14(10-27)21(30)28)12-3-2-8-29-11-12/h2-3,6-9,11,19H,1,4-5,28H2