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

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

Systemtic Name:4-(3-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:4-(3-ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C)O


InChI

InChI=1S/C28H32N2O4/c1-6-34-23-13-18(11-12-21(23)31)25-24(27(33)30-19-10-8-7-9-16(19)2)17(3)29-20-14-28(4,5)15-22(32)26(20)25/h7-13,25,29,31H,6,14-15H2,1-5H3,(H,30,33)


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