N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(4-methoxyquinoline-2-carbonyl)-N-o-veratryl-pyrazolidine-1-carbothioamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C24H26N4O4S/c1-30-20-11-6-8-16(22(20)32-3)15-25-24(33)28-13-7-12-27(28)23(29)19-14-21(31-2)17-9-4-5-10-18(17)26-19/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,25,33)