N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(4-fluorophenyl)-2-methyl-1-propanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(4-fluorophenyl)-2-methylpropan-1-amine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[1-(4-fluorophenyl)-2-methyl-propyl]amine Formula: C21H22ClFN2O MolecularWeight: 372.863583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O/c1-13(2)20(14-4-7-17(23)8-5-14)24-12-16-10-15-6-9-18(26-3)11-19(15)25-21(16)22/h4-11,13,20,24H,12H2,1-3H3