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

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)-N-isopropyl-acetamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)-N-isopropyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CC(C)NC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C14H17N3O2/c1-9(2)16-13(18)8-17-12(15)7-10-5-3-4-6-11(10)14(17)19/h3-7,9H,8,15H2,1-2H3,(H,16,18)