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

Systemtic Name: ethyl 2-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2/c1-3-23-16(22)12-19-18-17(14-9-7-13(2)8-10-14)20-15-6-4-5-11-21(15)18/h4-11,19H,3,12H2,1-2H3