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

Systemtic Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-veratryl-cinchoninamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-10-7-14(11-21(20)27-2)13-23-22(25)17-12-19(15-8-9-15)24-18-6-4-3-5-16(17)18/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,23,25)