N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-8-methyl-2-phenyl-cinchoninamide Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O/c1-20-8-7-12-25-26(19-29(34-30(20)25)21-9-3-2-4-10-21)31(35)32-24-16-14-22(15-17-24)28-18-23-11-5-6-13-27(23)33-28/h2-19,33H,1H3,(H,32,35)