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

Systemtic Name: N-(4-chlorophenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-6-nitro-4-phenyl-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-6-nitro-4-phenylquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O3/c1-14-21(23(28)26-17-9-7-16(24)8-10-17)22(15-5-3-2-4-6-15)19-13-18(27(29)30)11-12-20(19)25-14/h2-13H,1H3,(H,26,28)