4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylidene-N-(2-methylphenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylidene-N-(2-methylphenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylene-N-(o-tolyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylene-N-(2-methylphenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylidene-N-(2-methylphenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-o-phenetyl-N-(o-tolyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H32N2O3/c1-6-33-23-14-10-8-12-19(23)25-24(27(32)30-20-13-9-7-11-17(20)2)18(3)29-21-15-28(4,5)16-22(31)26(21)25/h7-14,24-25,29H,3,6,15-16H2,1-2,4-5H3,(H,30,32)