2-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(3-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=C(C=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=CS4)C

InChI

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