N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(3-pyridyl)cinchoninamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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