2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C27H22N4O4 MolecularWeight: 466.48798

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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)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O4/c1-17-10-12-18(13-11-17)22-14-20(19-6-2-3-7-21(19)28-22)27(34)30-29-25(32)15-31-23-8-4-5-9-24(23)35-16-26(31)33/h2-14H,15-16H2,1H3,(H,29,32)(H,30,34)