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

Systemtic Name: 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-5-keto-2,7,7-trimethyl-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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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)OC)O)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6/c1-14-21(25(32)28-16-8-6-5-7-9-16)22(23-17(27-14)12-26(2,3)13-19(23)30)15-10-18(29(33)34)24(31)20(11-15)35-4/h5-11,22,27,31H,12-13H2,1-4H3,(H,28,32)