N-[4-(2-methoxyethoxy)phenyl]-2-propan-2-yl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)OCCOC
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)OCCOC
InChI
InChI=1S/C22H24N2O3/c1-15(2)21-14-19(18-6-4-5-7-20(18)24-21)22(25)23-16-8-10-17(11-9-16)27-13-12-26-3/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)
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-cyano-N-[4-(2-methoxyethoxy)phenyl]benzamide
- (5-methylfuran-2-yl)-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- 5-chloranyl-N-(5-morpholin-4-ylpyridin-2-yl)-1-benzofuran-2-carboxamide
- 3-[3-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[4-(2-methoxyethoxy)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-[4-(2-methoxyethoxy)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methoxyethoxy)phenyl]ethanamide
- N-[4-(2-methoxyethoxy)phenyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
