4-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)butanamide

Systemtic Name: 4-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)butanamide Openeye Name: 4-(2-methyl-1-oxo-3-isoquinolyl)butanamide CAS Name: 4-(2-methyl-1-oxo-3-isoquinolinyl)butanamide IUPAC Name: 4-(2-methyl-1-oxoisoquinolin-3-yl)butanamide Traditional Name: 4-(1-keto-2-methyl-3-isoquinolyl)butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-16-11(6-4-8-13(15)17)9-10-5-2-3-7-12(10)14(16)18/h2-3,5,7,9H,4,6,8H2,1H3,(H2,15,17)