quinolin-3-yl 5-azanyl-2-[(4-methoxyphenyl)methylamino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(CCCN)C(=O)OC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(CCCN)C(=O)OC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C22H25N3O3/c1-27-18-10-8-16(9-11-18)14-24-21(7-4-12-23)22(26)28-19-13-17-5-2-3-6-20(17)25-15-19/h2-3,5-6,8-11,13,15,21,24H,4,7,12,14,23H2,1H3
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
- 4-(3,4-dimethylphenoxy)-1,2-dimethyl-benzene; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanoic acid; quinoline-3-carboxamide
- naphthalen-2-yl 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)amino]pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-bis(azanyl)-N-[1-oxidanylidene-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]pentanamide
- 2-[2,5-bis(azanyl)pentanoylamino]-4-cyclohexyl-butanoic acid; quinoline-3-carboxamide
- 2-[2,5-bis(azanyl)pentanoylamino]-4-cyclohexyl-butanoic acid
- tert-butyl N-[1-[2-(4-hydroxyphenyl)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[3-naphthalen-1-yl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamate
- 5-azanyl-2-[[2-azanyl-3-(4-fluorophenyl)propanoyl]amino]pentanoic acid; quinoline-8-carboxamide
- 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole
