2-(3-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-m-phenetyl-cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=CS4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=CS4)C

InChI

InChI=1S/C24H21N3O2S/c1-3-29-18-8-6-7-17(13-18)22-14-20(19-9-4-5-10-21(19)26-22)24(28)27-25-15-23-16(2)11-12-30-23/h4-15H,3H2,1-2H3,(H,27,28)/b25-15+