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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-keto-3-(4-methylpiperazino)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-21-8-10-22(11-9-21)17(25)6-7-19-16(24)12-23-13-20-15-5-3-2-4-14(15)18(23)26/h2-5,13H,6-12H2,1H3,(H,19,24)