N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-(4-ethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-6-methyl-2-p-phenetyl-cinchoninamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC)C4=CC=C(S4)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC)/C4=CC=C(S4)Cl

InChI

InChI=1S/C27H26ClN3O2S/c1-4-6-23(25-13-14-26(28)34-25)30-31-27(32)21-16-24(18-8-10-19(11-9-18)33-5-2)29-22-12-7-17(3)15-20(21)22/h7-16H,4-6H2,1-3H3,(H,31,32)/b30-23-