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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O4/c26-19(11-13-25-17-9-3-4-10-18(17)29-21(25)28)22-23-20(27)14-24-12-5-7-15-6-1-2-8-16(15)24/h1-4,6,8-10H,5,7,11-14H2,(H,22,26)(H,23,27)