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

Systemtic Name: methyl 6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(=O)OC

InChI

InChI=1S/C19H16ClN3O4/c1-9-15(19(24)26-3)16(13(8-21)18(22)27-9)12-6-10-4-5-11(25-2)7-14(10)23-17(12)20/h4-7,16H,22H2,1-3H3