(4S,4aS,5aR,12aR)-4-dimethylamino-7-(4-dimethylaminophenyl)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Molecular Formula: C29H31N3O7


InChI: InChI=1/C29H31N3O7/c1-31(2)15-7-5-13(6-8-15)16-9-10-19(33)21-17(16)11-14-12-18-23(32(3)4)25(35)22(28(30)38)27(37)29(18,39)26(36)20(14)24(21)34/h5-10,14,18,22-23,33-34,39H,11-12H2,1-4H3,(H2,30,38)/t14-,18-,22u,23-,29-/m0/s1/f/h30H2

InChIKey: InChIKey=SPZSAMAWYZHPTJ-FILFYYFDDM
SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(C1=O)C(=O)N)O)O)O)C5=CC=C(C=C5)N(C)C

Names:
    (4S,4aS,5aR,12aR)-4-dimethylamino-7-(4-dimethylaminophenyl)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Registries:
    PubChem CID 10186890
    PubChem ID 15182380