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

Systemtic Name: ethyl 6-azanyl-4-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(2-chloroanilino)-2-oxo-ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(2-chloroanilino)-2-oxoethoxy]-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(2-chloroanilino)-2-oxoethoxy]-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(2-chloroanilino)-2-keto-ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H26ClN3O6 MolecularWeight: 511.95414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O6/c1-4-33-21-12-16(24-17(13-28)25(29)36-15(3)23(24)26(32)34-5-2)10-11-20(21)35-14-22(31)30-19-9-7-6-8-18(19)27/h6-12,24H,4-5,14,29H2,1-3H3,(H,30,31)