N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(2-methoxyphenyl)isoxazole-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-(2-methoxyphenyl)-3-isoxazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(2-methoxyphenyl)isoxazole-3-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4/c1-29-19-11-5-3-9-16(19)20-13-17(25-30-20)22(28)24-23-21(27)14-26-12-6-8-15-7-2-4-10-18(15)26/h2-5,7,9-11,13H,6,8,12,14H2,1H3,(H,23,27)(H,24,28)