ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-24-17(23)11-20-19-18(15-8-5-13(2)6-9-15)21-16-10-7-14(3)12-22(16)19/h5-10,12,20H,4,11H2,1-3H3