3-bromanyl-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: 3-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: 3-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: 3-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: 3-bromo-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-o-anisyl-benzamide Formula: C30H32BrN3O3 MolecularWeight: 562.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C30H32BrN3O3/c1-21(33-27-19-26(36-2)18-22-12-7-15-32-29(22)27)9-8-16-34(20-24-10-4-5-14-28(24)37-3)30(35)23-11-6-13-25(31)17-23/h4-7,10-15,17-19,21,33H,8-9,16,20H2,1-3H3