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

Systemtic Name: ethyl 6-azanyl-4-[5-bromanyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[5-bromo-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[5-bromo-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[5-bromo-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[5-bromo-2-[2-keto-2-(p-anisidino)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H24BrN3O6 MolecularWeight: 542.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O6/c1-4-33-25(31)22-14(2)35-24(28)19(12-27)23(22)18-11-15(26)5-10-20(18)34-13-21(30)29-16-6-8-17(32-3)9-7-16/h5-11,23H,4,13,28H2,1-3H3,(H,29,30)