6-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-6-bromo-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-6-bromo-2-(3-methoxyphenyl)cinchoninamide Formula: C26H22BrN3O3 MolecularWeight: 504.37518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22BrN3O3/c1-16(31)30(2)20-10-8-19(9-11-20)28-26(32)23-15-25(17-5-4-6-21(13-17)33-3)29-24-12-7-18(27)14-22(23)24/h4-15H,1-3H3,(H,28,32)