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

Systemtic Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-veratryl-cinchoninamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c1-30-23-11-10-16(12-24(23)31-2)15-27-25(29)20-14-22(17-6-5-7-18(26)13-17)28-21-9-4-3-8-19(20)21/h3-14H,15H2,1-2H3,(H,27,29)