N-(2-cyclopentylethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-cyclopentylethyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H20N2O2/c20-16-14-8-4-3-7-13(14)11-15(19-16)17(21)18-10-9-12-5-1-2-6-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,21)(H,19,20)