N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-methylsulfanylphenyl)prop-2-enehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-methylsulfanylphenyl)prop-2-enehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-methylsulfanylphenyl)prop-2-enehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-[4-(methylthio)phenyl]-2-propenehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-methylsulfanylphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[4-(methylthio)phenyl]acrylohydrazide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2S/c1-27-18-11-8-16(9-12-18)10-13-20(25)22-23-21(26)15-24-14-4-6-17-5-2-3-7-19(17)24/h2-3,5,7-13H,4,6,14-15H2,1H3,(H,22,25)(H,23,26)