N'-(3,4-dimethoxyphenyl)carbonyl-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: 2-(2-thienyl)-N'-veratroyl-cinchoninohydrazide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC

InChI

InChI=1S/C23H19N3O4S/c1-29-19-10-9-14(12-20(19)30-2)22(27)25-26-23(28)16-13-18(21-8-5-11-31-21)24-17-7-4-3-6-15(16)17/h3-13H,1-2H3,(H,25,27)(H,26,28)