2,8-bis(azanyl)-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2,8-bis(azanyl)-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2,8-diamino-N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2,8-diamino-N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2,8-diamino-1-N,1-N,9-N,9-N-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2,8-diamino-N,N,N',N'-tetraethyl-3-hydroxy-7-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=O)C(=C2C1=NC3=C(C(=C(C(=C3O2)C)O)N)C(=O)N(CC)CC)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=O)C(=C2C1=NC3=C(C(=C(C(=C3O2)C)O)N)C(=O)N(CC)CC)C)N

InChI

InChI=1S/C24H31N5O5/c1-7-28(8-2)23(32)13-15(25)19(30)11(5)21-17(13)27-18-14(24(33)29(9-3)10-4)16(26)20(31)12(6)22(18)34-21/h30H,7-10,25-26H2,1-6H3