(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H18N4O3/c1-14-6-7-19-22-15(12-23(19)11-14)13-27-20(26)8-9-24-17-5-3-2-4-16(17)18(25)10-21-24/h2-7,10-12H,8-9,13H2,1H3