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

Systemtic Name: methyl 6-azanyl-4-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(2-chloro-6-ethoxyquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

InChI

InChI=1S/C20H18ClN3O4/c1-4-27-12-5-6-15-11(7-12)8-13(18(21)24-15)17-14(9-22)19(23)28-10(2)16(17)20(25)26-3/h5-8,17H,4,23H2,1-3H3