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

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(p-tolyl)cinchoninamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=C(S4)C

InChI

InChI=1S/C23H19N3OS/c1-15-7-10-17(11-8-15)22-13-20(19-5-3-4-6-21(19)25-22)23(27)26-24-14-18-12-9-16(2)28-18/h3-14H,1-2H3,(H,26,27)/b24-14-