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3-[[(4-methylsulfanylphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one
3-[[(4-methylsulfanylphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O
Isomeric SMILES
CSC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O
InChI
InChI=1S/C20H20N2OS/c1-24-18-7-5-17(6-8-18)21-12-16-10-15-9-13-3-2-4-14(13)11-19(15)22-20(16)23/h5-11,21H,2-4,12H2,1H3,(H,22,23)
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