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

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-2-(3-pyridyl)cinchoninamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C29H23N5O/c1-34(23-9-3-2-4-10-23)24-15-13-21(14-16-24)19-31-33-29(35)26-18-28(22-8-7-17-30-20-22)32-27-12-6-5-11-25(26)27/h2-20H,1H3,(H,33,35)