(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c1-12-6-7-17-20-13(10-23(17)9-12)11-26-18(24)8-16-14-4-2-3-5-15(14)19(25)22-21-16/h2-7,9-10H,8,11H2,1H3,(H,22,25)