N-(2-iodanylphenyl)-2-(2-methylphenyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(2-iodanylphenyl)-2-(2-methylphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-(2-iodophenyl)-2-(o-tolyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(2-iodophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(2-iodophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: N-(2-iodophenyl)-2-(o-tolyl)cinchoninamide hydrochloride Formula: C23H18ClIN2O MolecularWeight: 500.75929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4I.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4I.Cl

InChI

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