N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O2/c1-16(17-9-11-19(30-2)12-10-17)27-28-24(29)21-14-23(18-6-5-13-25-15-18)26-22-8-4-3-7-20(21)22/h3-15H,1-2H3,(H,28,29)/b27-16+