2-azanyl-N1,N9-bis[2-(diethylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N9-bis[2-(diethylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-(diethylamino)-2-oxo-ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[2-(diethylamino)-2-oxoethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[2-(diethylamino)-2-oxoethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[2-(diethylamino)-2-keto-ethyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C28H36N6O6 MolecularWeight: 552.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCC(=O)N(CC)CC)N)C

Isomeric SMILES

CCN(CC)C(=O)CNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCC(=O)N(CC)CC)N)C

InChI

InChI=1S/C28H36N6O6/c1-7-33(8-2)18(35)13-30-27(38)17-12-11-15(5)25-22(17)32-23-20(21(29)24(37)16(6)26(23)40-25)28(39)31-14-19(36)34(9-3)10-4/h11-12H,7-10,13-14,29H2,1-6H3,(H,30,38)(H,31,39)