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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCN3CCOCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCN3CCOCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H36N6O6/c1-17-3-4-19(27(36)30-5-7-33-9-13-38-14-10-33)22-25(17)40-26-18(2)24(35)21(29)20(23(26)32-22)28(37)31-6-8-34-11-15-39-16-12-34/h3-4H,5-16,29H2,1-2H3,(H,30,36)(H,31,37)