(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2O3/c20-16(10-9-12-5-1-2-6-12)22-11-15-18-14-8-4-3-7-13(14)17(21)19-15/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,19,21)