[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23N3O4/c1-12(2)21(13(3)4)16(22)10-25-17(23)9-20-11-19-15-8-6-5-7-14(15)18(20)24/h5-8,11-13H,9-10H2,1-4H3