2,6-dimethyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-(2-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-(2-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-(2-methyl-3-nitro-phenyl)cinchoninamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H17N3O3/c1-11-7-8-17-14(9-11)15(10-12(2)20-17)19(23)21-16-5-4-6-18(13(16)3)22(24)25/h4-10H,1-3H3,(H,21,23)