N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-fluorobenzyl)propionamide Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C21H20ClFN2O2/c1-3-20(26)25(12-14-4-6-17(23)7-5-14)13-16-10-15-11-18(27-2)8-9-19(15)24-21(16)22/h4-11H,3,12-13H2,1-2H3