2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-2-morpholino-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-2-morpholino-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H24ClN3O2/c22-17-7-8-20(24-10-12-27-13-11-24)18(14-17)23-15-21(26)25-9-3-5-16-4-1-2-6-19(16)25/h1-2,4,6-8,14,23H,3,5,9-13,15H2