2-methoxyethyl (4R)-6-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-6-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-(2-chloro-5,8-dimethyl-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-6-amino-4-(2-chloro-5,8-dimethylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methoxyethyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C(=C(OC(=C3C(=O)OCCOC)C)N)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)[C@@H]3C(=C(OC(=C3C(=O)OCCOC)C)N)C#N

InChI

InChI=1S/C22H22ClN3O4/c1-11-5-6-12(2)19-14(11)9-15(20(23)26-19)18-16(10-24)21(25)30-13(3)17(18)22(27)29-8-7-28-4/h5-6,9,18H,7-8,25H2,1-4H3/t18-/m1/s1