N'-(3-azanylpyrazin-2-yl)carbonyl-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(3-azanylpyrazin-2-yl)carbonyl-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(3-aminopyrazine-2-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[(3-amino-2-pyrazinyl)-oxomethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(3-aminopyrazine-2-carbonyl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(3-aminopyrazinoyl)-2-(p-tolyl)cinchoninohydrazide Formula: C22H18N6O2 MolecularWeight: 398.41732

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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=NC=CN=C4N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C22H18N6O2/c1-13-6-8-14(9-7-13)18-12-16(15-4-2-3-5-17(15)26-18)21(29)27-28-22(30)19-20(23)25-11-10-24-19/h2-12H,1H3,(H2,23,25)(H,27,29)(H,28,30)