methyl 2-[[7-(2-azanylethylcarbamoyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[[7-(2-azanylethylcarbamoyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 2-[[7-(2-aminoethylcarbamoyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[(2-aminoethylamino)-oxomethyl]-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[7-(2-aminoethylcarbamoyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-(2-aminoethylcarbamoyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid methyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NCC(=O)OC

InChI

InChI=1S/C20H23N5O4/c1-28-15-5-3-13(4-6-15)18-19(23-12-17(26)29-2)25-10-7-14(11-16(25)24-18)20(27)22-9-8-21/h3-7,10-11,23H,8-9,12,21H2,1-2H3,(H,22,27)