6-methoxy-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C3=NN=NN3C
Isomeric SMILES
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C3=NN=NN3C
InChI
InChI=1S/C13H13N5O2/c1-17-7-10(13-14-15-16-18(13)2)12(19)9-6-8(20-3)4-5-11(9)17/h4-7H,1-3H3
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
- N-methyl-2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-piperidin-1-yl-quinolin-4-one
- 2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-pyrrolidin-1-yl-quinolin-4-one
- (E)-2-(1H-indol-5-yl)-N,N-dimethyl-ethenesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-morpholin-4-yl-quinolin-4-one
- 2-(1H-indol-5-yl)-N,N-dimethyl-ethanesulfonamide
- 1-methyl-7-methylsulfanyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 2-[3-(cyanomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide
- 1-methyl-7-methylsulfinyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
