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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[oxo-[(4-oxo-3-quinazolinyl)methylamino]methyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide Traditional Name: N-[(4-ketoquinazolin-3-yl)methylcarbamoyl]-2-(4-methylpiperazino)acetamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC(=O)NCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC(=O)NCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H22N6O3/c1-21-6-8-22(9-7-21)10-15(24)20-17(26)19-12-23-11-18-14-5-3-2-4-13(14)16(23)25/h2-5,11H,6-10,12H2,1H3,(H2,19,20,24,26)