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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-cyclopentylpropanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(23-16(21)11-10-13-6-2-3-7-13)17-19-15-9-5-4-8-14(15)18(22)20-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,19,20,22)