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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)O)OC)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)O)OC)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C27H30N2O4/c1-15-8-6-7-9-18(15)29-26(32)23-16(2)28-19-13-27(3,4)14-21(31)25(19)24(23)17-10-11-20(30)22(12-17)33-5/h6-12,24,28,30H,13-14H2,1-5H3,(H,29,32)