N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5OS/c31-25(29-27-17-19-10-11-24(32-19)30-13-4-1-5-14-30)21-15-23(18-7-6-12-26-16-18)28-22-9-3-2-8-20(21)22/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,29,31)/b27-17-