N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H24N4O4/c1-29-11-7-8-17(29)15-26-28-25(30)19-14-21(27-20-10-6-5-9-18(19)20)16-12-22(31-2)24(33-4)23(13-16)32-3/h5-15H,1-4H3,(H,28,30)/b26-15+