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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-3-23-11-13-24(14-12-23)10-6-9-22-20(26)16-25-17(2)15-18-7-4-5-8-19(18)21(25)27/h4-5,7-8,15H,3,6,9-14,16H2,1-2H3,(H,22,26)