(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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