N-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-3-phenyl-propyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-3-phenyl-propyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxo-3-phenyl-propyl]acetamide CAS Name: 2-anilino-N-[3-(methylamino)-3-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy]-2-oxo-3-phenylpropyl]acetamide IUPAC Name: 2-anilino-N-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxo-3-phenylpropyl]acetamide Traditional Name: 2-anilino-N-[2-keto-3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-3-phenyl-propyl]acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(C(=O)CNC(=O)CNC4=CC=CC=C4)NC

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(C(=O)CNC(=O)CNC4=CC=CC=C4)NC

InChI

InChI=1S/C26H27N5O3/c1-19-18-31-15-9-14-22(25(31)30-19)34-26(27-2,20-10-5-3-6-11-20)23(32)16-29-24(33)17-28-21-12-7-4-8-13-21/h3-15,18,27-28H,16-17H2,1-2H3,(H,29,33)