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

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

InChI

InChI=1S/C24H20N4O/c1-16-7-8-19(17(2)13-16)15-26-28-24(29)21-14-23(18-9-11-25-12-10-18)27-22-6-4-3-5-20(21)22/h3-15H,1-2H3,(H,28,29)/b26-15-