2-(cyclohexylamino)-N-isoquinolin-6-yl-ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-isoquinolin-6-yl-ethanamide Openeye Name: 2-(cyclohexylamino)-N-(6-isoquinolyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(6-isoquinolinyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-isoquinolin-6-ylacetamide Traditional Name: 2-(cyclohexylamino)-N-(6-isoquinolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C17H21N3O/c21-17(12-19-15-4-2-1-3-5-15)20-16-7-6-14-11-18-9-8-13(14)10-16/h6-11,15,19H,1-5,12H2,(H,20,21)