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

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=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=CN=C(C=C1)NC(=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/C33H35N3O4/c1-20-11-14-28(34-18-20)36-32(38)29-21(2)35-24-16-33(3,4)17-25(37)31(24)30(29)23-12-13-26(27(15-23)39-5)40-19-22-9-7-6-8-10-22/h6-15,18,30,35H,16-17,19H2,1-5H3,(H,34,36,38)