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

Systemtic Name: methyl 2-[[7-(2-azanylethylcarbamoyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-27-16(25)12-22-18-17(13-5-3-2-4-6-13)23-15-11-14(7-10-24(15)18)19(26)21-9-8-20/h2-7,10-11,22H,8-9,12,20H2,1H3,(H,21,26)