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9-(3-methylsulfinylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-one
9-(3-methylsulfinylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=CC(=C1)N2C3=C(CCC3)C(=O)C4=C2N=CC=C4
Isomeric SMILES
CS(=O)C1=CC=CC(=C1)N2C3=C(CCC3)C(=O)C4=C2N=CC=C4
InChI
InChI=1S/C18H16N2O2S/c1-23(22)13-6-2-5-12(11-13)20-16-9-3-7-14(16)17(21)15-8-4-10-19-18(15)20/h2,4-6,8,10-11H,3,7,9H2,1H3
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