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

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-4-(3-pyridyl)-2-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-4-(3-pyridinyl)-2-(1-pyrrolyl)-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-4-pyridin-3-yl-2-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-(3-pyridyl)-2-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H23F3N4O MolecularWeight: 488.50363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4)C#N)C5=CN=CC=C5)C(=O)C1)C

InChI

InChI=1S/C28H23F3N4O/c1-27(2)14-22-25(23(36)15-27)24(18-7-6-10-33-17-18)21(16-32)26(34-11-3-4-12-34)35(22)20-9-5-8-19(13-20)28(29,30)31/h3-13,17,24H,14-15H2,1-2H3