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

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

Systemtic Name:N-[1-(4-cyanophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-[1-(4-cyanophenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[1-(4-cyanophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[1-(4-cyanophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-[1-(4-cyanophenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide
Formula: C24H17N5O
MolecularWeight: 391.42468
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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)C#N


Isomeric SMILES

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


InChI

InChI=1S/C24H17N5O/c1-16(18-10-8-17(14-25)9-11-18)28-29-24(30)21-13-23(19-5-4-12-26-15-19)27-22-7-3-2-6-20(21)22/h2-13,15H,1H3,(H,29,30)


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