2-azanyl-N1-[3-(dimethylamino)propyl]-N9-dodecyl-4-methyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1-[3-(dimethylamino)propyl]-N9-dodecyl-4-methyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1-[3-(dimethylamino)propyl]-N9-dodecyl-4-methyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1-[3-(dimethylamino)propyl]-N9-dodecyl-4-methyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N-[3-(dimethylamino)propyl]-9-N-dodecyl-4-methyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N-[3-(dimethylamino)propyl]-3-keto-N'-lauryl-4-methyl-phenoxazine-1,9-dicarboxamide Formula: C32H47N5O4 MolecularWeight: 565.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C2C(=CC=C1)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCN(C)C)N)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C2C(=CC=C1)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCN(C)C)N)C

InChI

InChI=1S/C32H47N5O4/c1-5-6-7-8-9-10-11-12-13-14-19-34-31(39)23-17-15-18-24-27(23)36-28-25(32(40)35-20-16-21-37(3)4)26(33)29(38)22(2)30(28)41-24/h15,17-18H,5-14,16,19-21,33H2,1-4H3,(H,34,39)(H,35,40)