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

Systemtic Name: N-cyclopropyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-cyclopropyl-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-cyclopropyl-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-cyclopropyl-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O3/c21-15(19-13-5-6-13)7-9-18-16(22)11-20-10-8-12-3-1-2-4-14(12)17(20)23/h1-4,8,10,13H,5-7,9,11H2,(H,18,22)(H,19,21)