(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c22-16(20-9-4-1-5-10-20)12-25-17(23)8-11-21-13-19-15-7-3-2-6-14(15)18(21)24/h2-3,6-7,13H,1,4-5,8-12H2