N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(O3)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(O3)C

InChI

InChI=1S/C20H21N3O3/c1-4-21-19(24)13(3)22-20(25)15-11-17(18-10-9-12(2)26-18)23-16-8-6-5-7-14(15)16/h5-11,13H,4H2,1-3H3,(H,21,24)(H,22,25)