N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-2,6-dimethyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-2,6-dimethyl-quinoline-3-carbohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-2,6-dimethyl-quinoline-3-carbohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-2,6-dimethyl-3-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-2,6-dimethylquinoline-3-carbohydrazide Traditional Name: 2,6-dimethyl-N'-[2-(o-anisidino)acetyl]quinoline-3-carbohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3/c1-13-8-9-17-15(10-13)11-16(14(2)23-17)21(27)25-24-20(26)12-22-18-6-4-5-7-19(18)28-3/h4-11,22H,12H2,1-3H3,(H,24,26)(H,25,27)