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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(6-methyl-2-phenyl-indolizin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(6-methyl-2-phenyl-indolizin-3-yl)-2-oxo-acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(6-methyl-2-phenyl-3-indolizinyl)-2-oxoacetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(6-methyl-2-phenylindolizin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-2-(6-methyl-2-phenyl-indolizin-3-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C(=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C(=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H19N3O3/c1-15-8-10-18-12-19(16-6-4-3-5-7-16)21(26(18)14-15)22(27)23(28)25-17-9-11-20(29-2)24-13-17/h3-14H,1-2H3,(H,25,28)