N-quinolin-2-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCC(=O)NC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H14N2O/c1-2-5-13(16)15-12-9-8-10-6-3-4-7-11(10)14-12/h3-4,6-9H,2,5H2,1H3,(H,14,15,16)
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
- 5-methyl-N-quinolin-2-yl-thiophene-2-carboxamide
- N-quinolin-2-ylpropanamide
- N-quinolin-2-ylcyclopentanecarboxamide
- 2-oxidanylidene-N-quinolin-2-yl-1H-pyridine-3-carboxamide
- 2-[bis(fluoranyl)methoxy]-N-quinolin-2-yl-benzamide
- 3-[(4-acetamidophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide
- 3-(2-methoxyphenyl)-N-quinolin-2-yl-propanamide
- 3-[(3-chlorophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide
- N-quinolin-2-ylcyclopropanecarboxamide
- 3-[(2-chlorophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide
