2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19-15-21-9-5-6-10-22(21)25(32)29(19)18-23(30)26-16-24(31)28-13-11-27(12-14-28)17-20-7-3-2-4-8-20/h2-10,15H,11-14,16-18H2,1H3,(H,26,30)