N-[4-[2-(2,6-dimethylpyridin-4-yl)oxyethoxy]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-[2-(2,6-dimethylpyridin-4-yl)oxyethoxy]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-[2-[(2,6-dimethyl-4-pyridyl)oxy]ethoxy]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-[2-[(2,6-dimethyl-4-pyridinyl)oxy]ethoxy]phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-[2-(2,6-dimethylpyridin-4-yl)oxyethoxy]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[4-[2-[(2,6-dimethyl-4-pyridyl)oxy]ethoxy]phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)OCCOC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=N1)C)OCCOC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O4/c1-21-18-27(19-22(2)32-21)38-17-16-37-26-13-11-24(12-14-26)33-31(36)30(35)29-28(23-8-4-3-5-9-23)20-25-10-6-7-15-34(25)29/h3-15,18-20H,16-17H2,1-2H3,(H,33,36)