1-methyl-4-nitro-N-(2-quinolin-8-ylethyl)pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C=C1C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O3/c1-20-11-14(21(23)24)10-15(20)17(22)19-9-7-13-5-2-4-12-6-3-8-18-16(12)13/h2-6,8,10-11H,7,9H2,1H3,(H,19,22)
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
- 4-[methyl(propan-2-yl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-quinolin-8-ylethyl)ethanamide
- (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)benzamide
- 1,3-dimethyl-6-propan-2-yl-N-(2-quinolin-8-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
- 1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)-1,2,3-triazole-4-carboxamide
- N-(2-quinolin-8-ylethyl)-2-(trifluoromethyl)benzamide
