N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-1-(4-fluorophenyl)ethanamine

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-1-(4-fluorophenyl)ethanamine Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-1-(4-fluorophenyl)ethanamine CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-1-(4-fluorophenyl)ethanamine IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-1-(4-fluorophenyl)ethanamine Traditional Name: (7-chloro-2-morpholino-3-quinolyl)methyl-[1-(4-fluorophenyl)ethyl]amine Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

InChI

InChI=1S/C22H23ClFN3O/c1-15(16-3-6-20(24)7-4-16)25-14-18-12-17-2-5-19(23)13-21(17)26-22(18)27-8-10-28-11-9-27/h2-7,12-13,15,25H,8-11,14H2,1H3