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

Systemtic Name: 3-cyclopentyl-N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Traditional Name: 3-cyclopentyl-N-(4-fluorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]propionamide Formula: C30H38FN3O2 MolecularWeight: 491.640023

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)CCC2CCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)CCC2CCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C30H38FN3O2/c1-22(33-28-20-27(36-2)19-25-10-5-17-32-30(25)28)7-6-18-34(21-24-11-14-26(31)15-12-24)29(35)16-13-23-8-3-4-9-23/h5,10-12,14-15,17,19-20,22-23,33H,3-4,6-9,13,16,18,21H2,1-2H3