2-(3,4-dimethylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C
InChI
InChI=1S/C30H24N2O2/c1-20-16-17-22(18-21(20)2)28-19-25(24-12-6-7-13-26(24)31-28)30(33)32-27-14-8-9-15-29(27)34-23-10-4-3-5-11-23/h3-19H,1-2H3,(H,32,33)
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
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide
- 2-(4-methoxyphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
- 2-(4-methylphenyl)-N-[2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethyl]quinoline-4-carboxamide
- 2-(3-chloranylphenoxy)-N-[3-[4-[3-[2-(3-chloranylphenoxy)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide
- 2-(4-chloranylphenoxy)-N-[3-[5-(4-fluorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]ethanamide
- N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxy-benzamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide
- 4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N,N-dipropyl-butanamide
- N-(2-ethoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide
- N-[2-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
