ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[(2-aminoethylamino)-oxomethyl]-2-ethyl-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-ethylimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-(2-aminoethylcarbamoyl)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=N1)C(=O)NCCN)NCC(=O)OCC

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=N1)C(=O)NCCN)NCC(=O)OCC

InChI

InChI=1S/C16H23N5O3/c1-3-12-15(19-10-14(22)24-4-2)21-8-5-11(9-13(21)20-12)16(23)18-7-6-17/h5,8-9,19H,3-4,6-7,10,17H2,1-2H3,(H,18,23)