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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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