N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O3/c1-29(2)24(30)16-32-19-9-7-18(8-10-19)27-25(31)21-15-23(17-11-13-26-14-12-17)28-22-6-4-3-5-20(21)22/h3-15H,16H2,1-2H3,(H,27,31)