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

Systemtic Name: ethyl 6-azanyl-4-[5-chloranyl-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[2-[2-(benzylamino)-2-oxo-ethoxy]-5-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[5-chloro-2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[2-[2-(benzylamino)-2-oxoethoxy]-5-chlorophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[2-[2-(benzylamino)-2-keto-ethoxy]-5-chloro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Cl)OCC(=O)NCC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Cl)OCC(=O)NCC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C25H24ClN3O5/c1-3-32-25(31)22-15(2)34-24(28)19(12-27)23(22)18-11-17(26)9-10-20(18)33-14-21(30)29-13-16-7-5-4-6-8-16/h4-11,23H,3,13-14,28H2,1-2H3,(H,29,30)