6-methyl-N-[(3-nitrophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[(3-nitrophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(3-nitrophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(3-nitrophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(3-nitrophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[(3-nitrobenzylidene)amino]-2-phenyl-cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c1-16-10-11-22-20(12-16)21(14-23(26-22)18-7-3-2-4-8-18)24(29)27-25-15-17-6-5-9-19(13-17)28(30)31/h2-15H,1H3,(H,27,29)