N-(2,3-diphenylquinoxalin-6-yl)pyrrolidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H22N4O/c30-25(29-15-7-8-16-29)26-20-13-14-21-22(17-20)28-24(19-11-5-2-6-12-19)23(27-21)18-9-3-1-4-10-18/h1-6,9-14,17H,7-8,15-16H2,(H,26,30)
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-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 3-[[3,5-bis(chloranyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-2-phenoxy-ethanamide
- N-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 5-bromanyl-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]naphthalene-1-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
- 2-methoxyethyl 7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-2-[(4-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[2-(azepan-1-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamine
- 5-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
