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

Systemtic Name: 8-methyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-methyl-N-(3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(3-nitrophenyl)-2-phenyl-cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-15-7-5-12-19-20(14-21(25-22(15)19)16-8-3-2-4-9-16)23(27)24-17-10-6-11-18(13-17)26(28)29/h2-14H,1H3,(H,24,27)