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

Systemtic Name: ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[(2-aminoethylamino)-oxomethyl]-2-phenyl-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-(2-aminoethylcarbamoyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-2-28-17(26)13-23-19-18(14-6-4-3-5-7-14)24-16-12-15(8-11-25(16)19)20(27)22-10-9-21/h3-8,11-12,23H,2,9-10,13,21H2,1H3,(H,22,27)