(6-cyclopentyloxy-4-oxidanylidene-1H-quinazolin-7-yl) ethanoate

Systemtic Name: (6-cyclopentyloxy-4-oxidanylidene-1H-quinazolin-7-yl) ethanoate Openeye Name: [6-(cyclopentoxy)-4-oxo-1H-quinazolin-7-yl] acetate CAS Name: acetic acid (6-cyclopentyloxy-4-oxo-1H-quinazolin-7-yl) ester IUPAC Name: (6-cyclopentyloxy-4-oxo-1H-quinazolin-7-yl) acetate Traditional Name: acetic acid [6-(cyclopentoxy)-4-keto-1H-quinazolin-7-yl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OC3CCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OC3CCCC3

InChI

InChI=1S/C15H16N2O4/c1-9(18)20-14-7-12-11(15(19)17-8-16-12)6-13(14)21-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,17,19)