N-(1H-indol-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-2-phenyl-cinchoninamide Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O/c29-25(26-16-19-14-18-10-4-6-12-22(18)27-19)21-15-24(17-8-2-1-3-9-17)28-23-13-7-5-11-20(21)23/h1-15,27H,16H2,(H,26,29)