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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-3-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-3-thiophenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-3-thenylideneamino]cinchoninamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CSC=C4)C

Isomeric SMILES

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

InChI

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