N,N-diethyl-4-[oxidanyl(quinolin-7-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC3=C(C=CC=N3)C=C2)O
Isomeric SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC3=C(C=CC=N3)C=C2)O
InChI
InChI=1S/C21H22N2O2/c1-3-23(4-2)21(25)17-10-8-16(9-11-17)20(24)18-12-7-15-6-5-13-22-19(15)14-18/h5-14,20,24H,3-4H2,1-2H3
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
- ethyl 4-cyano-2-[(diphenylmethylidene)amino]-2-methyl-butanoate
- 1-(2-methyl-6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone
- (2S,4aS,8aR)-2-[4-(benzotriazol-1-yl)phenyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- (5Z)-2-(methoxyamino)-5-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]-1,3-thiazol-4-one
- 5-methyl-3-(4-methylphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one
- N-pyrrolidin-1-ylcarbothioylanthracene-9-carboxamide
- 13-(1,3-benzodioxol-5-yl)tridecanoic acid
- (1S,2R,3R,4aS,7S,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3-bis(oxidanyl)-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
- 2,3-dimethoxy-7-methyl-6-(phenylmethyl)-1-propyl-naphthalene
- 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one
