N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-17-25(33-3)14-11-19(26(17)34-4)16-28-30-27(31)22-15-24(18-9-12-20(32-2)13-10-18)29-23-8-6-5-7-21(22)23/h5-16H,1-4H3,(H,30,31)/b28-16+