7-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN(CCCl)CCCl
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN(CCCl)CCCl
InChI
InChI=1S/C21H29Cl2N3O2/c1-28-18-15-17-7-6-11-24-21(17)19(16-18)25-20(27)8-4-2-3-5-12-26(13-9-22)14-10-23/h6-7,11,15-16H,2-5,8-10,12-14H2,1H3,(H,25,27)
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
- N2,N4,N6,N8-tetrakis(phenylmethyl)-2,4,6,8-tetrakis[(phenylmethyl)imino]-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
- 2-[(2-azanylpropylamino)methyl]phenol
- N1,N3-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
- 2,5-bis(chloranyl)-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(4,5-dihydro-1,3-thiazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide; methanoic acid
- [[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] hydrogen phosphate
- 2-(5H-purin-6-ylamino)-3-sulfo-propanoic acid
- 1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranyl-2H-pyridin-1-yl)ethanone
- 1-[3,4-bis(oxidanyl)phenyl]-2-(3-chloranylpyridin-1-ium-1-yl)ethanone
