N-[(4-chlorophenyl)methyl]-2-ethyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]hexanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]hexanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]hexanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]hexanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]hexanamide Traditional Name: N-(4-chlorobenzyl)-2-ethyl-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]hexanamide Formula: C30H40ClN3O2 MolecularWeight: 510.1105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40ClN3O2/c1-5-7-11-24(6-2)30(35)34(21-23-13-15-26(31)16-14-23)18-9-10-22(3)33-28-20-27(36-4)19-25-12-8-17-32-29(25)28/h8,12-17,19-20,22,24,33H,5-7,9-11,18,21H2,1-4H3