2,2-dimethyl-9-(4-methylphenyl)carbonyl-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile

Systemtic Name: 2,2-dimethyl-9-(4-methylphenyl)carbonyl-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile Openeye Name: 2,2-dimethyl-9-(4-methylbenzoyl)-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile CAS Name: 2,2-dimethyl-9-[(4-methylphenyl)-oxomethyl]-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile IUPAC Name: 2,2-dimethyl-9-(4-methylbenzoyl)-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile Traditional Name: 2,2-dimethyl-9-p-toluoyl-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C=C(C3=CC4=C(C=C32)NC(CC4)(C)C)C(F)(F)F)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C=C(C3=CC4=C(C=C32)NC(CC4)(C)C)C(F)(F)F)C#N

InChI

InChI=1S/C24H22F3N3O/c1-14-4-6-15(7-5-14)22(31)30-17(13-28)11-19(24(25,26)27)18-10-16-8-9-23(2,3)29-20(16)12-21(18)30/h4-7,10-12,17,29H,8-9H2,1-3H3