N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-phenyl-propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-3-phenyl-propanamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-3-phenylpropanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-phenylpropanamide Traditional Name: N-(4-fluorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-3-phenyl-propionamide Formula: C31H34FN3O2 MolecularWeight: 499.618963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)CCC2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)CCC2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C31H34FN3O2/c1-23(34-29-21-28(37-2)20-26-11-6-18-33-31(26)29)8-7-19-35(22-25-12-15-27(32)16-13-25)30(36)17-14-24-9-4-3-5-10-24/h3-6,9-13,15-16,18,20-21,23,34H,7-8,14,17,19,22H2,1-2H3