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

Systemtic Name: 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-(3-pyridinyl)-2-(1-pyrrolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-keto-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H18ClF3N4O MolecularWeight: 494.89553

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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)N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(C=CC(=C3)C(F)(F)F)Cl)N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C26H18ClF3N4O/c27-19-9-8-17(26(28,29)30)13-21(19)34-20-6-3-7-22(35)24(20)23(16-5-4-10-32-15-16)18(14-31)25(34)33-11-1-2-12-33/h1-2,4-5,8-13,15,23H,3,6-7H2