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

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C34H36N2O4/c1-21-11-9-10-14-25(21)36-33(38)30-22(2)35-26-18-34(3,4)19-27(37)32(26)31(30)24-15-16-28(29(17-24)39-5)40-20-23-12-7-6-8-13-23/h6-17,31,35H,18-20H2,1-5H3,(H,36,38)