2-(3-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[(E)-3-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[(E)-3-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[(E)-3-pyridylmethyleneamino]cinchoninamide Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O/c1-16-6-4-8-18(12-16)22-13-20(19-9-2-3-10-21(19)26-22)23(28)27-25-15-17-7-5-11-24-14-17/h2-15H,1H3,(H,27,28)/b25-15+