2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-18(29)28-12-11-19-5-3-4-6-22(19)23(28)17-24(30)25-20-7-9-21(10-8-20)27-15-13-26(2)14-16-27/h3-12,23H,13-17H2,1-2H3,(H,25,30)/t23-/m1/s1