2-azanyl-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethoxy-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethoxy-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethoxy-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethoxy-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[3-(dimethylamino)propyl]-4,6-dimethoxy-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[3-(dimethylamino)propyl]-3-keto-4,6-dimethoxy-phenoxazine-1,9-dicarboxamide Formula: C26H36N6O6 MolecularWeight: 528.60064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C2C(=C(C=C1)OC)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCN(C)C)N)OC

Isomeric SMILES

CN(C)CCCNC(=O)C1=C2C(=C(C=C1)OC)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCN(C)C)N)OC

InChI

InChI=1S/C26H36N6O6/c1-31(2)13-7-11-28-25(34)15-9-10-16(36-5)22-19(15)30-20-17(26(35)29-12-8-14-32(3)4)18(27)21(33)24(37-6)23(20)38-22/h9-10H,7-8,11-14,27H2,1-6H3,(H,28,34)(H,29,35)