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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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