7-azanyl-6-(cyclohexylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N
Isomeric SMILES
C1CCC(CC1)NC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N
InChI
InChI=1S/C21H24N4O/c22-16-12-18-19(13-17(16)23-15-9-5-2-6-10-15)24-20(21(26)25-18)11-14-7-3-1-4-8-14/h1,3-4,7-8,12-13,15,23H,2,5-6,9-11,22H2,(H,25,26)
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
- 3-[(2-methylsulfanyl-[1,3]thiazolo[5,4-b]quinolin-9-yl)amino]benzenecarbonitrile
- 1-(4-methoxyphenyl)-3-phenyl-1-(phenylmethyl)thiourea
- tert-butyl 2-(3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)ethanoate
- N'-[(3,5-dimethylpyridin-2-yl)methyl]-N'-(isoquinolin-1-ylmethyl)butane-1,4-diamine
- (2R,6R)-6-ethyl-5-methyl-2-[(E,4S)-4-methyl-5-(phenylsulfonyl)pent-2-en-2-yl]-3,6-dihydro-2H-pyran
- 1-(3-methoxy-4-oxidanyl-phenyl)pentadecan-3-one
- (2R)-1-[(1S)-1-phenylethyl]-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]pyrrolidine
- N-cyclohexyl-N-[(E)-3-quinolin-3-ylprop-2-enyl]cyclohexanamine
- 2-trimethylsilylethyl (2E,4E,6E,8R,9S)-2,4,6,8-tetramethyl-9-oxidanyl-undeca-2,4,6-trien-10-ynoate
- 8-chloranyl-4-[2-(trifluoromethyl)phenyl]-[1,2,3,4]tetrazolo[1,5-a]quinoline
