bis(2-pyrrolidin-1-ylethyl) 2-azanyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylate

Systemtic Name: bis(2-pyrrolidin-1-ylethyl) 2-azanyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylate Openeye Name: bis(2-pyrrolidin-1-ylethyl) 2-amino-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxylate CAS Name: 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid bis[2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: bis(2-pyrrolidin-1-ylethyl) 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate Traditional Name: 2-amino-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxylic acid bis(2-pyrrolidinoethyl) ester Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)OCCN3CCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)OCCN5CCCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)OCCN3CCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)OCCN5CCCC5

InChI

InChI=1S/C28H34N4O6/c1-17-7-8-19(27(34)36-15-13-31-9-3-4-10-31)22-25(17)38-26-18(2)24(33)21(29)20(23(26)30-22)28(35)37-16-14-32-11-5-6-12-32/h7-8H,3-6,9-16,29H2,1-2H3