2-[2-(4-chlorophenyl)morpholin-4-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[2-(4-chlorophenyl)-4-morpholinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[2-(4-chlorophenyl)morpholino]-N-(5-quinolyl)propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCOC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCOC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15(22(27)25-20-6-2-5-19-18(20)4-3-11-24-19)26-12-13-28-21(14-26)16-7-9-17(23)10-8-16/h2-11,15,21H,12-14H2,1H3,(H,25,27)