2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name: 2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: 2-[6-(4-tert-butoxycarbonylpiperazin-1-yl)-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[6-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-4-oxo-3-quinazolinyl]acetate IUPAC Name: 2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[6-(4-tert-butoxycarbonylpiperazino)-4-keto-quinazolin-3-yl]acetate Formula: C19H23N4O5- MolecularWeight: 387.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-19(2,3)28-18(27)22-8-6-21(7-9-22)13-4-5-15-14(10-13)17(26)23(12-20-15)11-16(24)25/h4-5,10,12H,6-9,11H2,1-3H3,(H,24,25)/p-1