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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-methyl-N-o-veratryl-2-(2-thienyl)cinchoninamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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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)C4=CC=CS4

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-26(15-16-8-6-11-21(28-2)23(16)29-3)24(27)18-14-20(22-12-7-13-30-22)25-19-10-5-4-9-17(18)19/h4-14H,15H2,1-3H3