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

Systemtic Name: [6-(cyclopentylmethoxy)-4-oxidanylidene-1H-quinazolin-7-yl] ethanoate Openeye Name: [6-(cyclopentylmethoxy)-4-oxo-1H-quinazolin-7-yl] acetate CAS Name: acetic acid [6-(cyclopentylmethoxy)-4-oxo-1H-quinazolin-7-yl] ester IUPAC Name: [6-(cyclopentylmethoxy)-4-oxo-1H-quinazolin-7-yl] acetate Traditional Name: acetic acid [6-(cyclopentylmethoxy)-4-keto-1H-quinazolin-7-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OCC3CCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OCC3CCCC3

InChI

InChI=1S/C16H18N2O4/c1-10(19)22-15-7-13-12(16(20)18-9-17-13)6-14(15)21-8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,17,18,20)