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

Systemtic Name: 3-azanyl-2-nitro-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: 3-amino-N-benzyl-2-nitro-quinoline-4-carboxamide CAS Name: 3-amino-2-nitro-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: 3-amino-N-benzyl-2-nitroquinoline-4-carboxamide Traditional Name: 3-amino-N-benzyl-2-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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