2-acetamido-1,8-naphthyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C2C=CC=NC2=N1)C(=O)N
Isomeric SMILES
CC(=O)NC1=C(C=C2C=CC=NC2=N1)C(=O)N
InChI
InChI=1S/C11H10N4O2/c1-6(16)14-11-8(9(12)17)5-7-3-2-4-13-10(7)15-11/h2-5H,1H3,(H2,12,17)(H,13,14,15,16)
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
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide
- 2-phenyl-1,8-naphthyridine-3-carbonitrile
- 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol
- 2-phenyl-1,8-naphthyridine-3-carboxamide
- (2,4-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- (3,4-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- (2,5-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- (4-methoxy-2-oxidanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone
- 6,6-diethyl-4-methyl-2,3-dihydropyran
- 2-(2-methyl-3-phenyl-indol-1-yl)ethanenitrile
