2-[[7-bromanyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-[[7-bromanyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-[(3-benzoyl-7-bromo-4-quinolyl)amino]-N-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-[(3-benzoyl-7-bromo-4-quinolinyl)amino]-N-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-[(3-benzoyl-7-bromoquinolin-4-yl)amino]-N-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-[(3-benzoyl-7-bromo-4-quinolyl)amino]-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H22BrN3O3/c1-30(19-9-11-20(33-2)12-10-19)24(31)16-29-25-21-13-8-18(27)14-23(21)28-15-22(25)26(32)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,28,29)