N-(1-adamantylmethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC45CC6CC(C4)CC(C6)C5
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C28H30N2O2/c1-32-22-8-6-21(7-9-22)26-13-24(23-4-2-3-5-25(23)30-26)27(31)29-17-28-14-18-10-19(15-28)12-20(11-18)16-28/h2-9,13,18-20H,10-12,14-17H2,1H3,(H,29,31)
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-nitrophenyl)piperazin-1-yl]-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone
- N-(1-adamantylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-1-benzofuran-2-carboxamide
- (2R)-N-(1-adamantylmethyl)-2-phenoxy-propanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide
- N-(1-adamantylmethyl)-2-naphthalen-2-yloxy-ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2,5-diphenyl-pyrazole-3-carboxamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(trifluoromethyl)benzamide
- N-(1-adamantylmethyl)-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-3-phenoxy-benzamide
