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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(1-pyrrolidinyl)ethyl]phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis(2-pyrrolidinoethyl)phenoxazine-1,9-dicarboxamide Formula: C28H36N6O4 MolecularWeight: 520.62324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCN3CCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCN3CCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCCC5

InChI

InChI=1S/C28H36N6O4/c1-17-7-8-19(27(36)30-9-15-33-11-3-4-12-33)22-25(17)38-26-18(2)24(35)21(29)20(23(26)32-22)28(37)31-10-16-34-13-5-6-14-34/h7-8H,3-6,9-16,29H2,1-2H3,(H,30,36)(H,31,37)