N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]heptanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]heptanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide Traditional Name: N-(4-chlorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]enanthamide Formula: C29H38ClN3O2 MolecularWeight: 496.08392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H38ClN3O2/c1-4-5-6-7-12-28(34)33(21-23-13-15-25(30)16-14-23)18-9-10-22(2)32-27-20-26(35-3)19-24-11-8-17-31-29(24)27/h8,11,13-17,19-20,22,32H,4-7,9-10,12,18,21H2,1-3H3