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

Systemtic Name: ethyl 6-azanyl-4-[3-chloranyl-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-chloro-4-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-chloro-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-chloro-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-chloro-4-[2-(4-ethylanilino)-2-keto-ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)Cl

InChI

InChI=1S/C26H26ClN3O5/c1-4-16-6-9-18(10-7-16)30-22(31)14-34-21-11-8-17(12-20(21)27)24-19(13-28)25(29)35-15(3)23(24)26(32)33-5-2/h6-12,24H,4-5,14,29H2,1-3H3,(H,30,31)