ethyl 4-azanyl-2-(4-cyanophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(4-cyanophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Openeye Name: ethyl 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate CAS Name: 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Traditional Name: 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C22H23N3O4/c1-3-29-22(27)19-16(24)11-17(14-9-7-13(12-23)8-10-14)25-20(19)15-5-4-6-18(28-2)21(15)26/h4-10,17,20,25-26H,3,11,24H2,1-2H3