2-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]cinchoninamide Formula: C24H21N3OS MolecularWeight: 399.50804

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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=CC=C(S4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-15-8-10-18(12-16(15)2)23-13-21(20-6-4-5-7-22(20)26-23)24(28)27-25-14-19-11-9-17(3)29-19/h4-14H,1-3H3,(H,27,28)/b25-14+