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2,7,7-trimethyl-N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

2,7,7-trimethyl-N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,7,7-trimethyl-N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-4-(4-methylsulfanylphenyl)-5-oxo-N-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(4-methylphenyl)-4-[4-(methylthio)phenyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-4-[4-(methylthio)phenyl]-N-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C27H30N2O2S
MolecularWeight: 446.6043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C27H30N2O2S/c1-16-6-10-19(11-7-16)29-26(31)23-17(2)28-21-14-27(3,4)15-22(30)25(21)24(23)18-8-12-20(32-5)13-9-18/h6-13,24,28H,14-15H2,1-5H3,(H,29,31)


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