3-methoxy-N',2-diphenyl-N'-(2-thiophen-2-ylethanoyl)quinoline-4-carbohydrazide

Systemtic Name: 3-methoxy-N',2-diphenyl-N'-(2-thiophen-2-ylethanoyl)quinoline-4-carbohydrazide Openeye Name: 3-methoxy-N',2-diphenyl-N'-[2-(2-thienyl)acetyl]quinoline-4-carbohydrazide CAS Name: 3-methoxy-N'-(1-oxo-2-thiophen-2-ylethyl)-N',2-diphenyl-4-quinolinecarbohydrazide IUPAC Name: 3-methoxy-N',2-diphenyl-N'-(2-thiophen-2-ylacetyl)quinoline-4-carbohydrazide Traditional Name: 3-methoxy-N',2-diphenyl-N'-[2-(2-thienyl)acetyl]cinchoninohydrazide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H23N3O3S/c1-35-28-26(23-16-8-9-17-24(23)30-27(28)20-11-4-2-5-12-20)29(34)31-32(21-13-6-3-7-14-21)25(33)19-22-15-10-18-36-22/h2-18H,19H2,1H3,(H,31,34)