2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolyl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H19N3O/c24-20(14-23-12-10-15-5-1-2-6-16(15)13-23)22-19-9-3-8-18-17(19)7-4-11-21-18/h1-9,11H,10,12-14H2,(H,22,24)