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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-fluorobenzyl)acetamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2O2/c1-13(25)24(11-14-3-5-17(22)6-4-14)12-16-9-15-10-18(26-2)7-8-19(15)23-20(16)21/h3-10H,11-12H2,1-2H3