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

Systemtic Name: 2-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-chloro-N-methyl-N-o-veratryl-cinchoninamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-23(12-13-7-6-10-17(25-2)19(13)26-3)20(24)15-11-18(21)22-16-9-5-4-8-14(15)16/h4-11H,12H2,1-3H3