N-[4-[(8E)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butyl-methanimidamide

Systemtic Name: N-[4-[(8E)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butyl-methanimidamide Openeye Name: N-[4-[(8E)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butyl-formamidine CAS Name: N-[4-[(8E)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butylmethanimidamide IUPAC Name: N-[4-[(8E)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butylmethanimidamide Traditional Name: N-[4-[(8E)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-N'-tert-butyl-formamidine Formula: C32H36N4O7 MolecularWeight: 588.65084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CNC1=CC=C(C=C1)C2=C3CC4CC5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

Isomeric SMILES

CC(C)(C)N=CNC1=CC=C(C=C1)C2=C3CC4CC5C(C(=O)/C(=C(/N)\O)/C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

InChI

InChI=1S/C32H36N4O7/c1-31(2,3)35-14-34-17-8-6-15(7-9-17)18-10-11-21(37)23-19(18)12-16-13-20-25(36(4)5)27(39)24(30(33)42)29(41)32(20,43)28(40)22(16)26(23)38/h6-11,14,16,20,25,37-38,42-43H,12-13,33H2,1-5H3,(H,34,35)/b30-24+