N-(2-methoxy-5-nitro-phenyl)-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-6-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-6-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-6-methyl-2-(3-pyridyl)cinchoninamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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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-])OC)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-14-5-7-19-17(10-14)18(12-20(25-19)15-4-3-9-24-13-15)23(28)26-21-11-16(27(29)30)6-8-22(21)31-2/h3-13H,1-2H3,(H,26,28)