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

Systemtic Name: 3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-p-cumenyl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(2)17-7-9-19(10-8-17)25-21(27)11-13-24-22(28)15-26-14-12-18-5-3-4-6-20(18)23(26)29/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,24,28)(H,25,27)