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6-oxidanylidene-1-(phenylmethyl)-N-quinolin-3-yl-pyridazine-3-carboxamide
6-oxidanylidene-1-(phenylmethyl)-N-quinolin-3-yl-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C21H16N4O2/c26-20-11-10-19(24-25(20)14-15-6-2-1-3-7-15)21(27)23-17-12-16-8-4-5-9-18(16)22-13-17/h1-13H,14H2,(H,23,27)
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
- 3-(1-thiophen-2-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-quinolin-3-yl-benzamide
- 3-fluoranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
- 4-[[4-[2-(4-bromophenyl)sulfonylethyl]-1,4-diazepan-1-ium-1-yl]methyl]benzenecarbonitrile
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-3-yl-ethanamide
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-quinolin-3-yl-propanamide
- 1-(3-methylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide
- 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide
- 1-(4-methoxyphenyl)sulfonyl-N-quinolin-3-yl-piperidine-4-carboxamide
- N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide
