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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N4O3/c1-2-22-11-13-23(14-12-22)19(26)7-9-21-18(25)15-24-10-8-16-5-3-4-6-17(16)20(24)27/h3-6,8,10H,2,7,9,11-15H2,1H3,(H,21,25)