ethyl 6-azanyl-4-[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-(2-anilino-2-oxo-ethoxy)-3-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-(2-anilino-2-keto-ethoxy)-3-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl)C#N)N)C

InChI

InChI=1S/C24H22ClN3O5/c1-3-31-24(30)21-14(2)33-23(27)17(12-26)22(21)15-9-10-19(18(25)11-15)32-13-20(29)28-16-7-5-4-6-8-16/h4-11,22H,3,13,27H2,1-2H3,(H,28,29)