2-(2-methylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CN=CC=C4

InChI

InChI=1S/C24H20N4O/c1-16-8-3-4-10-19(16)23-14-21(20-11-5-6-12-22(20)26-23)24(29)28-27-17(2)18-9-7-13-25-15-18/h3-15H,1-2H3,(H,28,29)/b27-17-