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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H32N4O3/c29-22(18-28-13-11-19-6-4-5-9-21(19)24(28)31)25-12-10-23(30)27-16-14-26(15-17-27)20-7-2-1-3-8-20/h4-6,9,11,13,20H,1-3,7-8,10,12,14-18H2,(H,25,29)