N'-(3-methylbutanoyl)-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(3-methylbutanoyl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(3-methylbutanoyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-(3-methyl-1-oxobutyl)-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(3-methylbutanoyl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-isovaleryl-2-(p-tolyl)cinchoninohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C22H23N3O2/c1-14(2)12-21(26)24-25-22(27)18-13-20(16-10-8-15(3)9-11-16)23-19-7-5-4-6-17(18)19/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)