N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N4O4/c27-20(12-6-14-26-18-10-3-4-11-19(18)30-22(26)29)23-24-21(28)15-25-13-5-8-16-7-1-2-9-17(16)25/h1-4,7,9-11H,5-6,8,12-15H2,(H,23,27)(H,24,28)