N-(3-iodanylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C23H17IN2O2 MolecularWeight: 480.29775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)I

InChI

InChI=1S/C23H17IN2O2/c1-28-18-11-9-15(10-12-18)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-17-6-4-5-16(24)13-17/h2-14H,1H3,(H,25,27)