3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27N3O3/c1-18(11-12-19-7-3-2-4-8-19)26-22(28)13-15-25-23(29)17-27-16-14-20-9-5-6-10-21(20)24(27)30/h2-10,14,16,18H,11-13,15,17H2,1H3,(H,25,29)(H,26,28)