N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-ethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-6-methyl-2-p-phenetyl-cinchoninamide Formula: C25H22BrN3O2S MolecularWeight: 508.43008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NN=C(C)C4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N/N=C(\C)/C4=CC=C(S4)Br

InChI

InChI=1S/C25H22BrN3O2S/c1-4-31-18-8-6-17(7-9-18)22-14-20(19-13-15(2)5-10-21(19)27-22)25(30)29-28-16(3)23-11-12-24(26)32-23/h5-14H,4H2,1-3H3,(H,29,30)/b28-16+