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2-ethyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

2-ethyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name:2-ethyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Openeye Name:2-ethyl-4-(2-isopropoxyphenyl)-5-oxo-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name:2-ethyl-5-oxo-4-(2-propan-2-yloxyphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name:2-ethyl-5-oxo-4-(2-propan-2-yloxyphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Traditional Name:2-ethyl-4-(2-isopropoxyphenyl)-5-keto-7-mesityl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Formula: C30H34N2O2
MolecularWeight: 454.60316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3C)C)C)C4=CC=CC=C4OC(C)C)C#N


Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3C)C)C)C4=CC=CC=C4OC(C)C)C#N


InChI

InChI=1S/C30H34N2O2/c1-7-24-23(16-31)29(22-10-8-9-11-27(22)34-17(2)3)30-25(32-24)14-21(15-26(30)33)28-19(5)12-18(4)13-20(28)6/h8-13,17,21,29,32H,7,14-15H2,1-6H3


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