(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O5/c1-12-5-4-6-13-18(12)21-16(22-19(13)25)11-27-17(24)9-10-23-14-7-2-3-8-15(14)28-20(23)26/h2-8H,9-11H2,1H3,(H,21,22,25)