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

Systemtic Name: 2-(4-methylphenyl)-N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: N'-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-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)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

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