[1-(3-methyl-2-oxidanylidene-1,4-dihydroquinazolin-6-yl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(3-methyl-2-oxidanylidene-1,4-dihydroquinazolin-6-yl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-(2-keto-3-methyl-1,4-dihydroquinazolin-6-yl)-1-methyl-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N(C2)C)OC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N(C2)C)OC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-8(20-9(2)17)13(18)10-4-5-12-11(6-10)7-16(3)14(19)15-12/h4-6,8H,7H2,1-3H3,(H,15,19)