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

Systemtic Name: N-cyclopentyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-cyclopentyl-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-cyclopentyl-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-cyclopentyl-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-cyclopentyl-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O3/c23-17(21-15-6-2-3-7-15)9-11-20-18(24)13-22-12-10-14-5-1-4-8-16(14)19(22)25/h1,4-5,8,10,12,15H,2-3,6-7,9,11,13H2,(H,20,24)(H,21,23)