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

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

Systemtic Name:N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylsulfanylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2,7,7-trimethyl-4-[4-(methylthio)phenyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylsulfanylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-4-[4-(methylthio)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)SC)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)SC)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H30N2O3S/c1-16-23(26(31)29-19-8-6-7-9-22(19)32-4)24(17-10-12-18(33-5)13-11-17)25-20(28-16)14-27(2,3)15-21(25)30/h6-13,24,28H,14-15H2,1-5H3,(H,29,31)


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