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N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide
N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CCCC3)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CCCC3)C
InChI
InChI=1S/C19H24N2O2/c1-12-7-8-15-11-16(19(23)21-17(15)13(12)2)9-10-20-18(22)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,20,22)(H,21,23)
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-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- N-[[4-(4-bromophenyl)-5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-tert-butyl-benzamide
- ethyl 6-methyl-2-[2-(2-methylquinolin-4-yl)carbonyloxyethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate
- N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
- [bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-pyridin-3-yl-methyl] 4-morpholin-4-yl-3-nitro-benzoate
- N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-(4-chlorophenyl)prop-2-enamide
- 3,3-bis(fluoranyl)-4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
- 2-(3,4-dichlorophenyl)-6-(diethylamino)-1-(2-methyl-5-nitro-phenyl)imino-1-morpholin-4-yl-4,2,1$l^{5}-benzoxazaphosphinin-3-one
- 3-[5-(2-chlorophenyl)furan-2-yl]-1-morpholin-4-yl-2-phenyl-prop-2-en-1-one
