ethyl 6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C#N)N)CCl

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C#N)N)CCl

InChI

InChI=1S/C20H17Cl2N3O4/c1-3-28-20(26)17-15(8-21)29-19(24)13(9-23)16(17)12-6-10-4-5-11(27-2)7-14(10)25-18(12)22/h4-7,16H,3,8,24H2,1-2H3