N-(2-morpholin-4-ylethyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinoline-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]cinchoninamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c27-22(23-9-10-25-11-13-30-14-12-25)19-15-16(24-20-4-2-1-3-18(19)20)5-6-17-7-8-21(31-17)26(28)29/h1-8,15H,9-14H2,(H,23,27)/b6-5+