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

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)propylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]-2-p-cumenyl-cinchoninamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C)C4=CC=C(S4)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C)/C4=CC=C(S4)C

InChI

InChI=1S/C27H27N3OS/c1-5-23(26-15-10-18(4)32-26)29-30-27(31)22-16-25(28-24-9-7-6-8-21(22)24)20-13-11-19(12-14-20)17(2)3/h6-17H,5H2,1-4H3,(H,30,31)/b29-23+