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

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-18-15-19-7-5-6-10-21(19)24(31)28(18)17-22(29)25-16-23(30)27-13-11-26(12-14-27)20-8-3-2-4-9-20/h2-10,15H,11-14,16-17H2,1H3,(H,25,29)