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2-methyl-5-oxidanylidene-4-(2-piperidin-1-ylphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

2-methyl-5-oxidanylidene-4-(2-piperidin-1-ylphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name:2-methyl-5-oxidanylidene-4-(2-piperidin-1-ylphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Openeye Name:2-methyl-5-oxo-4-[2-(1-piperidyl)phenyl]-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name:2-methyl-5-oxo-4-[2-(1-piperidinyl)phenyl]-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name:2-methyl-5-oxo-4-(2-piperidin-1-ylphenyl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Traditional Name:5-keto-7-mesityl-2-methyl-4-(2-piperidinophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Formula: C31H35N3O
MolecularWeight: 465.6291
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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=C4N5CCCCC5)C(=O)C2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2CC3=C(C(C(=C(N3)C)C#N)C4=CC=CC=C4N5CCCCC5)C(=O)C2)C


InChI

InChI=1S/C31H35N3O/c1-19-14-20(2)29(21(3)15-19)23-16-26-31(28(35)17-23)30(25(18-32)22(4)33-26)24-10-6-7-11-27(24)34-12-8-5-9-13-34/h6-7,10-11,14-15,23,30,33H,5,8-9,12-13,16-17H2,1-4H3


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