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

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H29BrN2O5 MolecularWeight: 541.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H29BrN2O5/c1-14-22(26(33)30-17-8-6-7-9-20(17)34-4)23(15-10-16(28)25(32)21(11-15)35-5)24-18(29-14)12-27(2,3)13-19(24)31/h6-11,23,29,32H,12-13H2,1-5H3,(H,30,33)