2-(3-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4
InChI
InChI=1S/C22H22N2O2/c1-15-6-4-7-16(12-15)21-13-19(18-9-2-3-10-20(18)24-21)22(25)23-14-17-8-5-11-26-17/h2-4,6-7,9-10,12-13,17H,5,8,11,14H2,1H3,(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
- N-(pentan-3-ylideneamino)undecanamide
- ethyl 6-tert-butyl-2-[(2-phenylcyclopropyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2-ethylphenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N-dibutyl-4-phenyl-benzamide
- 2-(2-ethylhexanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-ethyl-2,4-dinitro-benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoic acid
- [4-[2-(4-chlorophenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] benzoate
