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5-(3-chlorophenyl)-2-methyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
5-(3-chlorophenyl)-2-methyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(S1)C3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
CC1CC2=C(S1)C3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C17H13ClN2OS/c1-10-8-14-15(22-10)13-6-3-7-19-16(13)20(17(14)21)12-5-2-4-11(18)9-12/h2-7,9-10H,8H2,1H3
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