N,N-dicyclohexyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5)OC
InChI
InChI=1S/C30H36N2O3/c1-34-28-18-17-21(19-29(28)35-2)27-20-25(24-15-9-10-16-26(24)31-27)30(33)32(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h9-10,15-20,22-23H,3-8,11-14H2,1-2H3
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
- methyl 2-cyano-3-(3-methylphenyl)prop-2-enoate
- N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]ethanamide
- 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide
- N-phenyl-2-thiophen-2-ylsulfanyl-ethanamide
- N-(3-morpholin-4-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 3,4,5-trimethoxy-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide
- N-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide
- N-(4-butoxyphenyl)-3-(4-methylphenyl)prop-2-enamide
- 3-(4-methylphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide
