4,6,7,8-tetrakis(azanyl)-5,10-bis(dimethylamino)anthracene-1,3-diol

Systemtic Name: 4,6,7,8-tetrakis(azanyl)-5,10-bis(dimethylamino)anthracene-1,3-diol Openeye Name: 4,6,7,8-tetraamino-5,10-bis(dimethylamino)anthracene-1,3-diol CAS Name: 4,6,7,8-tetraamino-5,10-bis(dimethylamino)anthracene-1,3-diol IUPAC Name: 4,6,7,8-tetraamino-5,10-bis(dimethylamino)anthracene-1,3-diol Traditional Name: 4,6,7,8-tetraamino-5,10-bis(dimethylamino)anthracene-1,3-diol Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=CC3=C1C(=C(C=C3O)O)N)C(=C(C(=C2N(C)C)N)N)N

Isomeric SMILES

CN(C)C1=C2C(=CC3=C1C(=C(C=C3O)O)N)C(=C(C(=C2N(C)C)N)N)N

InChI

InChI=1S/C18H24N6O2/c1-23(2)17-11-7(9(25)6-10(26)14(11)20)5-8-12(17)18(24(3)4)16(22)15(21)13(8)19/h5-6,25-26H,19-22H2,1-4H3