ethyl 2-[[6-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]-6-methyl-cyclohexa-2,4-dien-1-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]-6-methyl-cyclohexa-2,4-dien-1-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-6-methyl-cyclohexa-2,4-dien-1-yl]amino]acetate CAS Name: 2-[[6-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]-6-methyl-1-cyclohexa-2,4-dienyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]-6-methylcyclohexa-2,4-dien-1-yl]amino]acetate Traditional Name: 2-[[6-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-6-methyl-cyclohexa-2,4-dien-1-yl]amino]acetic acid ethyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1C=CC=CC1(C)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCOC(=O)CNC1C=CC=CC1(C)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C26H27N3O4/c1-4-32-24(31)16-28-22-12-8-9-13-26(22,3)23(30)17-33-25-20(15-27)18(2)14-21(29-25)19-10-6-5-7-11-19/h5-14,22,28H,4,16-17H2,1-3H3