1-azanyl-3-[2-(propylamino)ethanoyl]tetracene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
Isomeric SMILES
CCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
InChI
InChI=1S/C24H23N3O2/c1-2-7-27-13-21(28)20-12-18-10-16-8-14-5-3-4-6-15(14)9-17(16)11-19(18)23(25)22(20)24(26)29/h3-6,8-12,27H,2,7,13,25H2,1H3,(H2,26,29)
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
- 3-oxidanylidene-3-phenylazanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid
- (2E)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-5-[2-(cyclobutylamino)ethanoyl]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione hydrochloride
- (2E)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-5-[2-(cyclobutylamino)ethanoyl]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- 1-(pyrrolidin-1-ylmethyl)tetracene-2-carboxamide
- N-(2-aminocarbonyltetracen-1-yl)thiophene-2-carboxamide
- 2-azanyl-N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-phenyl-ethanehydrazide
- 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide
- 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propanoic acid
- 4-hexoxy-2-phenyl-3-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenoxy]benzamide
