N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CCNC(=O)CN1C=CC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CCNC(=O)CN1C=CC2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-27(17-19-7-3-2-4-8-19)16-14-26-22(29)11-13-25-23(30)18-28-15-12-20-9-5-6-10-21(20)24(28)31/h2-10,12,15H,11,13-14,16-18H2,1H3,(H,25,30)(H,26,29)