N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-ethanamide Openeye Name: N-[(3E)-3-[amino(hydroxy)methylene]-1,10-bis(dimethylamino)-4a,6,7-trihydroxy-2,4,5-trioxo-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloro-acetamide CAS Name: N-[(3E)-3-[amino(hydroxy)methylidene]-1,10-bis(dimethylamino)-4a,6,7-trihydroxy-2,4,5-trioxo-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloroacetamide IUPAC Name: N-[(3E)-3-[amino(hydroxy)methylidene]-1,10-bis(dimethylamino)-4a,6,7-trihydroxy-2,4,5-trioxo-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloroacetamide Traditional Name: N-[(3E)-3-[amino(hydroxy)methylene]-1,10-bis(dimethylamino)-4a,6,7-trihydroxy-2,4,5-triketo-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloro-acetamide Formula: C25H29ClN4O8 MolecularWeight: 548.97276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CC3CC4C(C(=O)C3=C(C2=C(C=C1)O)O)(C(=O)C(=C(N)O)C(=O)C4(NC(=O)CCl)N(C)C)O

Isomeric SMILES

CN(C)C1=C2CC3CC4C(C(=O)C3=C(C2=C(C=C1)O)O)(C(=O)/C(=C(\N)/O)/C(=O)C4(NC(=O)CCl)N(C)C)O

InChI

InChI=1S/C25H29ClN4O8/c1-29(2)12-5-6-13(31)17-11(12)7-10-8-14-24(38,20(34)16(10)19(17)33)21(35)18(23(27)37)22(36)25(14,30(3)4)28-15(32)9-26/h5-6,10,14,31,33,37-38H,7-9,27H2,1-4H3,(H,28,32)/b23-18-