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5-(3-methoxyphenyl)-2-methyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
5-(3-methoxyphenyl)-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)OC
Isomeric SMILES
CC1CC2=C(S1)C3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)OC
InChI
InChI=1S/C18H16N2O2S/c1-11-9-15-16(23-11)14-7-4-8-19-17(14)20(18(15)21)12-5-3-6-13(10-12)22-2/h3-8,10-11H,9H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[3,5-bis(chloranyl)phenyl]-2-methyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
- 2-butyl-5-(3-methoxyphenyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- 2-methyl-5-(3-methylsulfanylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
- 9-fluoranyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- 5-(3-methoxyphenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one
- 6-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- 5-(4-chlorophenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
- 2-butyl-5-(3,4-dichlorophenyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- 10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one
- 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c][1,5]naphthyridin-4-one
