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

Systemtic Name: 4-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: 4-bromo-N-[4-(dimethylamino)benzyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide Formula: C31H35BrN4O2 MolecularWeight: 575.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35BrN4O2/c1-22(34-29-20-28(38-4)19-25-8-5-17-33-30(25)29)7-6-18-36(31(37)24-11-13-26(32)14-12-24)21-23-9-15-27(16-10-23)35(2)3/h5,8-17,19-20,22,34H,6-7,18,21H2,1-4H3