N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(methoxymethyl)-1-benzofuran-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(methoxymethyl)-1-benzofuran-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(methoxymethyl)benzofuran-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(methoxymethyl)-2-benzofurancarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(methoxymethyl)-1-benzofuran-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(methoxymethyl)coumarilohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c1-28-14-17-16-9-3-5-11-19(16)29-21(17)22(27)24-23-20(26)13-25-12-6-8-15-7-2-4-10-18(15)25/h2-5,7,9-11H,6,8,12-14H2,1H3,(H,23,26)(H,24,27)