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

Systemtic Name: 2-azanyl-N1-[3-(dimethylamino)propyl]-4-methyl-N9-octadecyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1-[3-(dimethylamino)propyl]-4-methyl-N9-octadecyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1-[3-(dimethylamino)propyl]-4-methyl-N9-octadecyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N-[3-(dimethylamino)propyl]-4-methyl-9-N-octadecyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N-[3-(dimethylamino)propyl]-3-keto-4-methyl-N'-stearyl-phenoxazine-1,9-dicarboxamide Formula: C38H59N5O4 MolecularWeight: 649.90616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H59N5O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-40-37(45)29-23-21-24-30-33(29)42-34-31(38(46)41-26-22-27-43(3)4)32(39)35(44)28(2)36(34)47-30/h21,23-24H,5-20,22,25-27,39H2,1-4H3,(H,40,45)(H,41,46)