2-pyridin-3-yl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-3-yl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]cinchoninamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-16-11-18(3)20(12-17(16)2)15-27-29-25(30)22-13-24(19-7-6-10-26-14-19)28-23-9-5-4-8-21(22)23/h4-15H,1-3H3,(H,29,30)/b27-15-