N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O/c1-29(2)18-12-10-17(11-13-18)16-26-28-24(30)20-15-23(22-9-5-6-14-25-22)27-21-8-4-3-7-19(20)21/h3-16H,1-2H3,(H,28,30)/b26-16-