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

Systemtic Name: 2-azanyl-N1,N9-bis[3-(diethylamino)-2-oxidanyl-propyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[3-(diethylamino)-2-hydroxy-propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[3-(diethylamino)-2-hydroxypropyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[3-(diethylamino)-2-hydroxypropyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[3-(diethylamino)-2-hydroxy-propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C30H44N6O6 MolecularWeight: 584.70696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N6O6/c1-7-35(8-2)15-19(37)13-32-29(40)21-12-11-17(5)27-24(21)34-25-22(23(31)26(39)18(6)28(25)42-27)30(41)33-14-20(38)16-36(9-3)10-4/h11-12,19-20,37-38H,7-10,13-16,31H2,1-6H3,(H,32,40)(H,33,41)