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

Systemtic Name: 2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-N-(o-tolyl)-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-N-(o-tolyl)-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C29H34N2O3/c1-6-15-34-21-13-11-20(12-14-21)26-25(28(33)31-22-10-8-7-9-18(22)2)19(3)30-23-16-29(4,5)17-24(32)27(23)26/h7-14,26,30H,6,15-17H2,1-5H3,(H,31,33)