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

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4OS/c1-14-8-9-16(27-14)13-23-25-21(26)18-11-20(15-5-4-10-22-12-15)24-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,25,26)/b23-13-