N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N5O3/c1-20-6-8-21(9-7-20)16(24)10-18-15(23)11-22-12-19-14-5-3-2-4-13(14)17(22)25/h2-5,12H,6-11H2,1H3,(H,18,23)