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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)O)OC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-14-21(24(31)28-16-6-5-9-26-13-16)22(15-7-8-18(29)20(10-15)32-4)23-17(27-14)11-25(2,3)12-19(23)30/h5-10,13,22,27,29H,11-12H2,1-4H3,(H,28,31)