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

Systemtic Name: ethyl 6-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-2-(chloromethyl)-4-(2-chloro-7-methyl-3-quinolyl)-5-cyano-4H-pyran-3-carboxylate CAS Name: 6-amino-2-(chloromethyl)-4-(2-chloro-7-methyl-3-quinolinyl)-5-cyano-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2-(chloromethyl)-4-(2-chloro-7-methylquinolin-3-yl)-5-cyano-4H-pyran-3-carboxylate Traditional Name: 6-amino-2-(chloromethyl)-4-(2-chloro-7-methyl-3-quinolyl)-5-cyano-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3/c1-3-27-20(26)17-15(8-21)28-19(24)13(9-23)16(17)12-7-11-5-4-10(2)6-14(11)25-18(12)22/h4-7,16H,3,8,24H2,1-2H3