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

Systemtic Name: ethyl 6-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(2-chloro-7-methyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-7-methyl-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-chloro-7-methylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-7-methyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-4-26-20(25)16-11(3)27-19(23)14(9-22)17(16)13-8-12-6-5-10(2)7-15(12)24-18(13)21/h5-8,17H,4,23H2,1-3H3