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

Systemtic Name: (5-cyclopentyloxy-4-oxidanylidene-1H-quinazolin-7-yl) ethanoate Openeye Name: [5-(cyclopentoxy)-4-oxo-1H-quinazolin-7-yl] acetate CAS Name: acetic acid (5-cyclopentyloxy-4-oxo-1H-quinazolin-7-yl) ester IUPAC Name: (5-cyclopentyloxy-4-oxo-1H-quinazolin-7-yl) acetate Traditional Name: acetic acid [5-(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=CC(=C2C(=C1)NC=NC2=O)OC3CCCC3

Isomeric SMILES

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

InChI

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