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

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-methyl-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)-N-methyl-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-20-7-9-22(10-8-20)17(25)11-21(2)16(24)12-23-13-19-15-6-4-3-5-14(15)18(23)26/h3-6,13H,7-12H2,1-2H3