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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(3-methoxyphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methoxyphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(3-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methoxyphenyl)propionohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-27-18-9-4-6-16(14-18)11-12-20(25)22-23-21(26)15-24-13-5-8-17-7-2-3-10-19(17)24/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,22,25)(H,23,26)