dimethyl 1,4-diphenyl-2,3-dihydroquinoxaline-6,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1C(=O)OC)N(CCN2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1C(=O)OC)N(CCN2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H22N2O4/c1-29-23(27)19-15-21-22(16-20(19)24(28)30-2)26(18-11-7-4-8-12-18)14-13-25(21)17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3
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-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-fluoranyl-indol-3-yl]propylideneamino]guanidine
- N-(3-chlorophenyl)-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine
- diethyl 2-[[5-[(E)-(5-azanyl-1,2-dimethyl-imidazol-4-yl)methylideneamino]-1,2-dimethyl-imidazol-4-yl]methylidene]propanedioate
- 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]ethanamide
- 2-azanyl-N-[[2-[2-[[4-(1H-imidazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide
- 3-[4-[(2-chlorophenyl)carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-propanamide
- 2-[4-[(2-chlorophenyl)carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-dimethyl-ethanamide
- 3-[[3-[(3-chlorophenyl)amino]-6-ethoxy-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol
- 3-[3-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
- 3-(pyridin-3-ylmethoxy)phenol
