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1,11-bis(oxidanylidene)-N-(pyrrolidin-1-ylmethyl)-6,12a-dihydrotetracene-2-carboxamide
1,11-bis(oxidanylidene)-N-(pyrrolidin-1-ylmethyl)-6,12a-dihydrotetracene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CNC(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O
Isomeric SMILES
C1CCN(C1)CNC(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O
InChI
InChI=1S/C24H22N2O3/c27-22-18-6-2-1-5-15(18)11-17-12-16-7-8-19(23(28)20(16)13-21(17)22)24(29)25-14-26-9-3-4-10-26/h1-2,5-8,12-13,20H,3-4,9-11,14H2,(H,25,29)
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- [2-[(2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydrotetracen-5-yl]-2-oxidanylidene-ethyl] ethanoate
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