2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[4-(pyridin-2-ylamino)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[4-(pyridin-2-ylamino)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[4-(2-pyridylamino)phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-[4-(2-pyridinylamino)phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[4-(pyridin-2-ylamino)phenyl]acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-[4-(2-pyridylamino)phenyl]acetamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=N5

InChI

InChI=1S/C27H20N4O2/c32-26(25-23(19-8-2-1-3-9-19)18-22-10-5-7-17-31(22)25)27(33)30-21-14-12-20(13-15-21)29-24-11-4-6-16-28-24/h1-18H,(H,28,29)(H,30,33)