2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(6-methoxy-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-2-phenyl-3-indolizinyl)-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-2-phenylindolizin-3-yl)-N-(6-methoxypyridin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=CC(=C2C(=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CN2C(=CC(=C2C(=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4)C=C1

InChI

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