2-(2-methylphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[(E)-3-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[(E)-3-thiophenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[(E)-3-thenylideneamino]cinchoninamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CSC=C4

InChI

InChI=1S/C22H17N3OS/c1-15-6-2-3-7-17(15)21-12-19(18-8-4-5-9-20(18)24-21)22(26)25-23-13-16-10-11-27-14-16/h2-14H,1H3,(H,25,26)/b23-13+