N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C25H22N4O MolecularWeight: 394.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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