2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]cinchoninamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2S/c1-15-7-12-18(29-15)14-24-26-23(27)20-13-22(16-8-10-17(28-2)11-9-16)25-21-6-4-3-5-19(20)21/h3-14H,1-2H3,(H,26,27)/b24-14+