7-azanyl-9-(dimethylamino)-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 7-azanyl-9-(dimethylamino)-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-amino-9-(dimethylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-amino-9-(dimethylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-amino-9-(dimethylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-amino-9-(dimethylamino)-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)N(C)C)N)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)N(C)C)N)O)C(=O)N)O)O

InChI

InChI=1S/C22H23N3O6/c1-7-14-10(20(29)17-15(7)11(23)6-12(21(17)30)25(2)3)4-8-9(18(14)27)5-13(26)16(19(8)28)22(24)31/h5-7,10,26-28,30H,4,23H2,1-3H3,(H2,24,31)