4-(3-methoxy-4-oxidanyl-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-oxidanyl-phenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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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)O)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)O)OC)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C26H29N3O4/c1-14-6-9-21(27-13-14)29-25(32)22-15(2)28-17-11-26(3,4)12-19(31)24(17)23(22)16-7-8-18(30)20(10-16)33-5/h6-10,13,23,28,30H,11-12H2,1-5H3,(H,27,29,32)