N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide hydrochloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: 2-(3-methoxyphenyl)-N-veratryl-cinchoninamide hydrochloride Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4.ClH/c1-30-19-8-6-7-18(14-19)23-15-21(20-9-4-5-10-22(20)28-23)26(29)27-16-17-11-12-24(31-2)25(13-17)32-3;/h4-15H,16H2,1-3H3,(H,27,29);1H