N-(3-methylbutyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-isopentyl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-methylbutyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-isoamyl-2-(1-keto-2-isoquinolyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O2/c1-12(2)7-9-17-15(19)11-18-10-8-13-5-3-4-6-14(13)16(18)20/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,17,19)