N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O4S/c1-15-9-10-17(33-15)14-26-28-25(29)19-13-21(27-20-8-6-5-7-18(19)20)16-11-22(30-2)24(32-4)23(12-16)31-3/h5-14H,1-4H3,(H,28,29)/b26-14+