N-cyclopropyl-2-[(1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(1-keto-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-3-yl)amino]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=NC(=O)C3N2CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)CNC2=NC(=O)C3N2CC4=CC=CC=C4C3

InChI

InChI=1S/C16H18N4O2/c21-14(18-12-5-6-12)8-17-16-19-15(22)13-7-10-3-1-2-4-11(10)9-20(13)16/h1-4,12-13H,5-9H2,(H,18,21)(H,17,19,22)