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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CCCNC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

InChI

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