prop-2-enyl 6-azanyl-4-(2-chloranylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl 6-azanyl-4-(2-chloranylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl 6-amino-4-(2-chloro-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-3-quinolinyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-amino-4-(2-chloroquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-3-quinolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC=CC=C3N=C2Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC=CC=C3N=C2Cl)C(=O)OCC=C

InChI

InChI=1S/C20H16ClN3O3/c1-3-8-26-20(25)16-11(2)27-19(23)14(10-22)17(16)13-9-12-6-4-5-7-15(12)24-18(13)21/h3-7,9,17H,1,8,23H2,2H3