2-(5-bromanyl-1H-indol-3-yl)-N-[[4-[(phenylcarbamoylamino)methyl]phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[[4-[(phenylcarbamoylamino)methyl]phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[[4-[(phenylcarbamoylamino)methyl]phenyl]methyl]quinoline-4-carboxamide CAS Name: N-[[4-[[[anilino(oxo)methyl]amino]methyl]phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[[4-[(phenylcarbamoylamino)methyl]phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-[4-[(phenylcarbamoylamino)methyl]benzyl]cinchoninamide Formula: C33H26BrN5O2 MolecularWeight: 604.49584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C33H26BrN5O2/c34-23-14-15-29-26(16-23)28(20-35-29)31-17-27(25-8-4-5-9-30(25)39-31)32(40)36-18-21-10-12-22(13-11-21)19-37-33(41)38-24-6-2-1-3-7-24/h1-17,20,35H,18-19H2,(H,36,40)(H2,37,38,41)