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

Systemtic Name: N-(3-iodanylphenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-iodophenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-iodophenyl)-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-iodophenyl)-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-iodophenyl)-6-methyl-2-phenyl-cinchoninamide Formula: C23H17IN2O MolecularWeight: 464.29835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=CC=C3)I)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=CC=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C23H17IN2O/c1-15-10-11-21-19(12-15)20(14-22(26-21)16-6-3-2-4-7-16)23(27)25-18-9-5-8-17(24)13-18/h2-14H,1H3,(H,25,27)