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

Systemtic Name: ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[(2-aminoethylamino)-oxomethyl]-2-(3-pyridinyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-(2-aminoethylcarbamoyl)-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-2-28-16(26)12-23-18-17(14-4-3-7-21-11-14)24-15-10-13(5-9-25(15)18)19(27)22-8-6-20/h3-5,7,9-11,23H,2,6,8,12,20H2,1H3,(H,22,27)