2-cyclopropyl-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)F
Isomeric SMILES
C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)F
InChI
InChI=1S/C20H17FN2O/c21-15-9-5-13(6-10-15)12-22-20(24)17-11-19(14-7-8-14)23-18-4-2-1-3-16(17)18/h1-6,9-11,14H,7-8,12H2,(H,22,24)
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
- (E)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-(2-fluorophenyl)-N-methyl-prop-2-enamide
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(Z)-[3-[(4-tert-butylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile
- methyl 4-[(Z)-[3-[(4-chloranylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)pyridine-2-carboxamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-methyl-propanamide
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- pyridin-2-ylmethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- 4-[(Z)-[3-[(4-chloranylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-nitro-phenolate
- 4-[[[3-[(4-chloranylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one
