4-(3-ethoxyphenyl)-2-methylidene-N-(2-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-(3-ethoxyphenyl)-2-methylidene-N-(2-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(3-ethoxyphenyl)-2-methylene-N-(o-tolyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(3-ethoxyphenyl)-2-methylene-N-(2-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(3-ethoxyphenyl)-2-methylidene-N-(2-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 5-keto-2-methylene-4-m-phenetyl-N-(o-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O3/c1-4-31-19-11-7-10-18(15-19)24-23(26(30)28-20-12-6-5-9-16(20)2)17(3)27-21-13-8-14-22(29)25(21)24/h5-7,9-12,15,23-24,27H,3-4,8,13-14H2,1-2H3,(H,28,30)