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

Systemtic Name: 2-azanyl-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[3-(dimethylamino)propyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[3-(dimethylamino)propyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[3-(dimethylamino)propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C26H36N6O4 MolecularWeight: 496.60184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCCN(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCCN(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCCN(C)C

InChI

InChI=1S/C26H36N6O4/c1-15-9-10-17(25(34)28-11-7-13-31(3)4)20-23(15)36-24-16(2)22(33)19(27)18(21(24)30-20)26(35)29-12-8-14-32(5)6/h9-10H,7-8,11-14,27H2,1-6H3,(H,28,34)(H,29,35)