ethyl 2-[[2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[8-benzyloxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-3-30-22(29)16-26-25-23(20-13-11-18(2)12-14-20)27-24-21(10-7-15-28(24)25)31-17-19-8-5-4-6-9-19/h4-15,26H,3,16-17H2,1-2H3