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2-(3-chlorophenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
2-(3-chlorophenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC(=CC=C4)Cl)C
Isomeric SMILES
CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC(=CC=C4)Cl)C
InChI
InChI=1S/C18H16ClN3O/c1-18(2)9-16(23)20-13-8-15-14(7-12(13)18)21-17(22-15)10-4-3-5-11(19)6-10/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-methoxy-4-methylsulfinyl-phenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 2-pyridin-4-yl-1,6-dihydroimidazo[4,5-g]cinnoline
- 1,5,7,8-tetrahydroimidazo[4,5-g]quinolin-6-one
- 8,8-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,5,7-tetrahydroimidazo[4,5-g]quinolin-6-one
- N-[8-bromanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]ethanamide
- 2-(4-chloranyl-2-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 2-(4-imidazol-1-ylphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 3,5,7,8-tetrahydro-1H-imidazo[4,5-g]quinoline-2,6-dione
- 2-(2-methoxy-4-methylsulfanyl-phenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one
- 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
