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

Systemtic Name: 2,7-bis(azanyl)-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2,7-diamino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2,7-diamino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2,7-diamino-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2,7-diamino-N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)N

InChI

InChI=1S/C24H31N5O4/c1-7-28(8-2)23(31)14-11-15(25)12(5)21-18(14)27-19-16(24(32)29(9-3)10-4)17(26)20(30)13(6)22(19)33-21/h11H,7-10,25-26H2,1-6H3