N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-(p-tolyl)cinchoninohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)C4=C(C(=C(N4)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=C(C(=C(N4)C)C(=O)C)C

InChI

InChI=1S/C26H24N4O3/c1-14-9-11-18(12-10-14)22-13-20(19-7-5-6-8-21(19)28-22)25(32)29-30-26(33)24-15(2)23(17(4)31)16(3)27-24/h5-13,27H,1-4H3,(H,29,32)(H,30,33)