6-bromanyl-N-(1H-indol-2-ylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(1H-indol-2-ylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1H-indol-2-ylmethyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(1H-indol-2-ylmethyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1H-indol-2-ylmethyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(1H-indol-2-ylmethyl)-2-(2-pyridyl)cinchoninamide Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C24H17BrN4O/c25-16-8-9-21-18(12-16)19(13-23(29-21)22-7-3-4-10-26-22)24(30)27-14-17-11-15-5-1-2-6-20(15)28-17/h1-13,28H,14H2,(H,27,30)