N-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[[(2Z)-2-hydroximinoacetyl]amino]propyl]-2-phenyl-cinchoninamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)/C=N\O

InChI

InChI=1S/C21H20N4O3/c26-20(14-24-28)22-11-6-12-23-21(27)17-13-19(15-7-2-1-3-8-15)25-18-10-5-4-9-16(17)18/h1-5,7-10,13-14,28H,6,11-12H2,(H,22,26)(H,23,27)/b24-14-