ethyl 6-azanyl-4-(2-chloranylquinolin-3-yl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(2-chloranylquinolin-3-yl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(2-chloro-3-quinolyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chloro-3-quinolinyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-chloroquinolin-3-yl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chloro-3-quinolyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC=CC=C3N=C2Cl)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC=CC=C3N=C2Cl)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-2-30-24(29)20-19(16-12-15-10-6-7-11-18(15)28-22(16)25)17(13-26)23(27)31-21(20)14-8-4-3-5-9-14/h3-12,19H,2,27H2,1H3