[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] pentanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] pentanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] pentanoate CAS Name: pentanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] pentanoate Traditional Name: valeric acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCCC(=O)O[C@H](C)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H18N2O3/c1-3-4-9-13(18)20-10(2)14-16-12-8-6-5-7-11(12)15(19)17-14/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,19)/t10-/m1/s1