N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(4-pyridyl)cinchoninamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4O2/c1-3-22-19(25)13(2)23-20(26)16-12-18(14-8-10-21-11-9-14)24-17-7-5-4-6-15(16)17/h4-13H,3H2,1-2H3,(H,22,25)(H,23,26)