2-azanyl-3-nitro-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-azanyl-3-nitro-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: 2-amino-N-benzyl-3-nitro-quinoline-4-carboxamide CAS Name: 2-amino-3-nitro-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-amino-N-benzyl-3-nitroquinoline-4-carboxamide Traditional Name: 2-amino-N-benzyl-3-nitro-cinchoninamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c18-16-15(21(23)24)14(12-8-4-5-9-13(12)20-16)17(22)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,20)(H,19,22)