N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-[4-(8-nitro-5-isoquinolyl)piperazino]-N-(1-phenylethyl)acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-18(19-6-4-3-5-7-19)26(2)24(30)17-27-12-14-28(15-13-27)22-8-9-23(29(31)32)21-16-25-11-10-20(21)22/h3-11,16,18H,12-15,17H2,1-2H3