7-chloranyl-N-(3-ethanoylphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(3-ethanoylphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-7-chloro-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-7-chloro-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-7-chloro-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-7-chloro-8-methyl-2-phenyl-cinchoninamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O2/c1-15-22(26)12-11-20-21(14-23(28-24(15)20)17-7-4-3-5-8-17)25(30)27-19-10-6-9-18(13-19)16(2)29/h3-14H,1-2H3,(H,27,30)