ethyl 6-azanyl-4-[2-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[2-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[2-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethoxy]-5-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[2-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-5-chlorophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[2-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-5-chlorophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[2-[2-(4-bromo-2-methyl-anilino)-2-keto-ethoxy]-5-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H23BrClN3O5 MolecularWeight: 560.82422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)Br)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)Br)C)C#N)N)C

InChI

InChI=1S/C25H23BrClN3O5/c1-4-33-25(32)22-14(3)35-24(29)18(11-28)23(22)17-10-16(27)6-8-20(17)34-12-21(31)30-19-7-5-15(26)9-13(19)2/h5-10,23H,4,12,29H2,1-3H3,(H,30,31)