N'-[2-(2-methoxyphenoxy)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2,6-dimethyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2,6-dimethyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2,6-dimethylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2,6-dimethyl-cinchoninohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H21N3O4/c1-13-8-9-17-15(10-13)16(11-14(2)22-17)21(26)24-23-20(25)12-28-19-7-5-4-6-18(19)27-3/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)