2-[2-(1H-indol-3-yl)pyrimidin-5-yl]-N,N-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)pyrimidin-5-yl]-N,N-dimethyl-quinoline-4-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)pyrimidin-5-yl]-N,N-dimethyl-quinoline-4-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)-5-pyrimidinyl]-N,N-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)pyrimidin-5-yl]-N,N-dimethylquinoline-4-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)pyrimidin-5-yl]-N,N-dimethyl-cinchoninamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=C(N=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=C(N=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O/c1-29(2)24(30)18-11-22(28-21-10-6-4-7-16(18)21)15-12-26-23(27-13-15)19-14-25-20-9-5-3-8-17(19)20/h3-14,25H,1-2H3