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

Systemtic Name: ethyl 6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O6/c1-4-27-19(25)15-9(2)29-18(23)11(7-21)16(15)10-5-12(20)17(13(6-10)26-3)28-8-14(22)24/h5-6,16H,4,8,23H2,1-3H3,(H2,22,24)