3-bromanyl-N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: 3-bromo-N-(4-chlorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide Formula: C29H29BrClN3O2 MolecularWeight: 566.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C29H29BrClN3O2/c1-20(33-27-18-26(36-2)17-22-8-4-14-32-28(22)27)6-5-15-34(19-21-10-12-25(31)13-11-21)29(35)23-7-3-9-24(30)16-23/h3-4,7-14,16-18,20,33H,5-6,15,19H2,1-2H3