N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O4/c1-2-30-19-12-6-4-10-17(19)22(29)23-14-20(27)24-25-21(28)15-26-13-7-9-16-8-3-5-11-18(16)26/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)