2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H21N3O2/c1-26-19-11-2-6-15-7-5-13-24(21(15)19)14-20(25)23-18-10-3-9-17-16(18)8-4-12-22-17/h2-4,6,8-12H,5,7,13-14H2,1H3,(H,23,25)