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

Systemtic Name: ethyl 2-azanyl-1-(4-chlorophenyl)-4-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-chlorophenyl)-4-(3-hydroxy-4-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(3-hydroxy-4-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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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=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C=C3)OC)O)C(=O)CCC2)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H25ClN2O5/c1-3-33-25(31)23-21(14-7-12-20(32-2)19(30)13-14)22-17(5-4-6-18(22)29)28(24(23)27)16-10-8-15(26)9-11-16/h7-13,21,30H,3-6,27H2,1-2H3