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

Systemtic Name: prop-2-enyl (4S)-6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4S)-6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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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)OCC=C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(=O)OCC=C

InChI

InChI=1S/C21H18ClN3O4/c1-4-7-28-21(26)17-11(2)29-20(24)15(10-23)18(17)14-8-12-5-6-13(27-3)9-16(12)25-19(14)22/h4-6,8-9,18H,1,7,24H2,2-3H3/t18-/m0/s1