[6-(cyclopropylmethoxy)-4-oxidanylidene-1H-quinazolin-7-yl] ethanoate

Systemtic Name: [6-(cyclopropylmethoxy)-4-oxidanylidene-1H-quinazolin-7-yl] ethanoate Openeye Name: [6-(cyclopropylmethoxy)-4-oxo-1H-quinazolin-7-yl] acetate CAS Name: acetic acid [6-(cyclopropylmethoxy)-4-oxo-1H-quinazolin-7-yl] ester IUPAC Name: [6-(cyclopropylmethoxy)-4-oxo-1H-quinazolin-7-yl] acetate Traditional Name: acetic acid [6-(cyclopropylmethoxy)-4-keto-1H-quinazolin-7-yl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OCC3CC3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OCC3CC3

InChI

InChI=1S/C14H14N2O4/c1-8(17)20-13-5-11-10(14(18)16-7-15-11)4-12(13)19-6-9-2-3-9/h4-5,7,9H,2-3,6H2,1H3,(H,15,16,18)