N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C31H23N5O MolecularWeight: 481.54722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C31H23N5O/c1-36-29-16-8-6-14-24(29)26(30(36)21-10-3-2-4-11-21)20-33-35-31(37)25-18-28(22-12-9-17-32-19-22)34-27-15-7-5-13-23(25)27/h2-20H,1H3,(H,35,37)