2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]cinchoninamide Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)/C

InChI

InChI=1S/C28H29N3OS/c1-6-21-15-16-26(33-21)18(2)30-31-27(32)23-17-25(29-24-10-8-7-9-22(23)24)19-11-13-20(14-12-19)28(3,4)5/h7-17H,6H2,1-5H3,(H,31,32)/b30-18+