N-[4-(diethylamino)butan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide

Systemtic Name: N-[4-(diethylamino)butan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Openeye Name: N-[3-(diethylamino)-1-methyl-propyl]-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinoline-4-carboxamide CAS Name: N-[4-(diethylamino)butan-2-yl]-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinecarboxamide IUPAC Name: N-[4-(diethylamino)butan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Traditional Name: N-[3-(diethylamino)-1-methyl-propyl]-2-[(E)-2-(5-nitro-2-furyl)vinyl]cinchoninamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-4-27(5-2)15-14-17(3)25-24(29)21-16-18(26-22-9-7-6-8-20(21)22)10-11-19-12-13-23(32-19)28(30)31/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,25,29)/b11-10+