2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)-N-cyclopropyl-acetamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)-N-cyclopropyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-12-7-9-3-1-2-4-11(9)14(19)17(12)8-13(18)16-10-5-6-10/h1-4,7,10H,5-6,8,15H2,(H,16,18)