2-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(3-nitrophenyl)cinchoninamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-9-15(14-7-2-3-8-16(14)18-11)17(21)19-12-5-4-6-13(10-12)20(22)23/h2-10H,1H3,(H,19,21)