ethyl 2-[[2-(3-methoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(3-methoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[8-benzyloxy-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(3-methoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[8-benzoxy-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-3-31-22(29)16-26-25-23(19-11-7-12-20(15-19)30-2)27-24-21(13-8-14-28(24)25)32-17-18-9-5-4-6-10-18/h4-15,26H,3,16-17H2,1-2H3