N'-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbonyl-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbonyl-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[1-(5-cyano-2-pyridyl)piperidine-4-carbonyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[[1-(5-cyano-2-pyridinyl)-4-piperidinyl]-oxomethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[1-(5-cyanopyridin-2-yl)piperidine-4-carbonyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[1-(5-cyano-2-pyridyl)isonipecotoyl]-2-(p-tolyl)cinchoninohydrazide Formula: C29H26N6O2 MolecularWeight: 490.55574

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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)C4CCN(CC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4CCN(CC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C29H26N6O2/c1-19-6-9-21(10-7-19)26-16-24(23-4-2-3-5-25(23)32-26)29(37)34-33-28(36)22-12-14-35(15-13-22)27-11-8-20(17-30)18-31-27/h2-11,16,18,22H,12-15H2,1H3,(H,33,36)(H,34,37)