(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C17H17N3O4/c1-9-5-4-6-12-16(9)18-14(19-17(12)22)8-23-15(21)7-13-10(2)20-24-11(13)3/h4-6H,7-8H2,1-3H3,(H,18,19,22)