2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide hydrochloride CAS Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)cinchoninamide hydrochloride Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)OC.Cl

InChI

InChI=1S/C24H19ClN2O3.ClH/c1-29-22-11-10-17(13-23(22)30-2)26-24(28)19-14-21(15-6-5-7-16(25)12-15)27-20-9-4-3-8-18(19)20;/h3-14H,1-2H3,(H,26,28);1H