4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetyl]benzohydrazide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-14-10-18-11-16-4-3-5-17(16)12-20(18)24-23(14)30-13-21(27)25-26-22(28)15-6-8-19(29-2)9-7-15/h6-12H,3-5,13H2,1-2H3,(H,25,27)(H,26,28)