N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-naphthamide Formula: C33H32FN3O2 MolecularWeight: 521.624483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)F)C(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C33H32FN3O2/c1-23(36-31-21-30(39-2)20-27-10-5-17-35-32(27)31)7-6-18-37(22-24-11-15-29(34)16-12-24)33(38)28-14-13-25-8-3-4-9-26(25)19-28/h3-5,8-17,19-21,23,36H,6-7,18,22H2,1-2H3