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

Systemtic Name: methyl 2-[[7-(2-azanylethylcarbamoyl)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-3-11-14(18-9-13(21)23-2)20-7-4-10(8-12(20)19-11)15(22)17-6-5-16/h4,7-8,18H,3,5-6,9,16H2,1-2H3,(H,17,22)