2-(4-ethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-6-methyl-2-p-phenetyl-cinchoninamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H25N3O2S/c1-4-20-11-12-21(32-20)16-27-29-26(30)23-15-25(18-7-9-19(10-8-18)31-5-2)28-24-13-6-17(3)14-22(23)24/h6-16H,4-5H2,1-3H3,(H,29,30)/b27-16+