(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (8-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=CC=CN2C1=NC(=C2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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