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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholinophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H27N3O3/c1-27-20-10-4-6-17-7-5-11-25(22(17)20)16-21(26)23-18-8-2-3-9-19(18)24-12-14-28-15-13-24/h2-4,6,8-10H,5,7,11-16H2,1H3,(H,23,26)