2-methyl-4-[2-(2-methylpropoxy)phenyl]-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-methyl-4-[2-(2-methylpropoxy)phenyl]-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(2-isobutoxyphenyl)-2-methyl-5-oxo-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-4-[2-(2-methylpropoxy)phenyl]-5-oxo-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-4-[2-(2-methylpropoxy)phenyl]-5-oxo-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(2-isobutoxyphenyl)-5-keto-7-mesityl-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2CC3=C(C(C(=C(N3)C)C#N)C4=CC=CC=C4OCC(C)C)C(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2CC3=C(C(C(=C(N3)C)C#N)C4=CC=CC=C4OCC(C)C)C(=O)C2)C

InChI

InChI=1S/C30H34N2O2/c1-17(2)16-34-27-10-8-7-9-23(27)29-24(15-31)21(6)32-25-13-22(14-26(33)30(25)29)28-19(4)11-18(3)12-20(28)5/h7-12,17,22,29,32H,13-14,16H2,1-6H3