N-(1-cyclopropylethyl)-N-methyl-quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N(C)C(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC(C1CC1)N(C)C(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H18N2O/c1-11(12-7-8-12)18(2)16(19)15-10-9-13-5-3-4-6-14(13)17-15/h3-6,9-12H,7-8H2,1-2H3
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
- 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
- N-(1-cyclopropylethyl)-N,5-dimethyl-thiophene-2-carboxamide
- 1-(4-tert-butyl-2-methyl-phenoxy)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-2-ol
- 3-chloranyl-N-(1-cyclopropylethyl)-N-methyl-benzamide
- 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol
- N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide
- ethyl 4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-oxidanyl-propoxy]benzoate
- N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide
- N-(1-cyclopropylethyl)-N,4-dimethyl-benzamide
- 5-(2-oxidanyl-3-phenylmethoxy-propyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
