N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(2-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(2-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(2-pyridin-2-ylindolizin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[2-(2-pyridyl)indolizin-3-yl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H19N3O4/c1-29-16-9-10-19(20(14-16)30-2)25-23(28)22(27)21-17(18-8-3-5-11-24-18)13-15-7-4-6-12-26(15)21/h3-14H,1-2H3,(H,25,28)