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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-keto-3-(4-methylpiperazino)propyl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N4O3/c1-21-10-12-22(13-11-21)18(25)6-8-20-17(24)14-23-9-7-15-4-2-3-5-16(15)19(23)26/h2-5,7,9H,6,8,10-14H2,1H3,(H,20,24)