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

Systemtic Name: 4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 5-keto-N-(2-methoxyphenyl)-2-methylene-4-m-phenetyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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=C4OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O4/c1-4-32-18-10-7-9-17(15-18)24-23(16(2)27-20-12-8-13-21(29)25(20)24)26(30)28-19-11-5-6-14-22(19)31-3/h5-7,9-11,14-15,23-24,27H,2,4,8,12-13H2,1,3H3,(H,28,30)