ethyl 2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(3-hydroxy-4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-5-keto-1-(3-nitrophenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C=C3)OC)O)C(=O)CCC2)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C=C3)OC)O)C(=O)CCC2)C4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C25H25N3O7/c1-3-35-25(31)23-21(14-10-11-20(34-2)19(30)12-14)22-17(8-5-9-18(22)29)27(24(23)26)15-6-4-7-16(13-15)28(32)33/h4,6-7,10-13,21,30H,3,5,8-9,26H2,1-2H3