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

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

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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=CS4

Isomeric SMILES

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

InChI

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