N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-p-cumenyl-cinchoninamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(S4)Cl

InChI

InChI=1S/C25H22ClN3OS/c1-15(2)17-8-10-18(11-9-17)22-14-20(19-6-4-5-7-21(19)27-22)25(30)29-28-16(3)23-12-13-24(26)31-23/h4-15H,1-3H3,(H,29,30)/b28-16+