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

Systemtic Name: methyl 6-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-6-methyl-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(2-chloro-6-methylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-9-4-5-14-11(6-9)7-12(17(20)23-14)16-13(8-21)18(22)26-10(2)15(16)19(24)25-3/h4-7,16H,22H2,1-3H3