ethyl 6-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(5-bromo-2-methoxy-phenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(5-bromo-2-methoxyphenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(5-bromo-2-methoxyphenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(5-bromo-2-methoxy-phenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OC)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OC)C(=O)OCC

InChI

InChI=1S/C18H19BrN2O4/c1-4-13-16(18(22)24-5-2)15(12(9-20)17(21)25-13)11-8-10(19)6-7-14(11)23-3/h6-8,15H,4-5,21H2,1-3H3