N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(2-chloro-7-methoxy-3-quinolyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-chloro-7-methoxy-3-quinolinyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-chloro-7-methoxyquinolin-3-yl)-N-methylmethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-amine Formula: C19H17Cl2FN2O MolecularWeight: 379.255483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17Cl2FN2O/c1-24(11-15-16(20)4-3-5-17(15)22)10-13-8-12-6-7-14(25-2)9-18(12)23-19(13)21/h3-9H,10-11H2,1-2H3