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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C)O

InChI

InChI=1S/C28H32N2O5/c1-6-35-23-13-17(11-12-20(23)31)25-24(27(33)30-18-9-7-8-10-22(18)34-5)16(2)29-19-14-28(3,4)15-21(32)26(19)25/h7-13,25,29,31H,6,14-15H2,1-5H3,(H,30,33)