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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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