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

Systemtic Name: 2-azanyl-4,6-dimethyl-N1,N9-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis[3-(4-methylpiperazino)propyl]phenoxazine-1,9-dicarboxamide Formula: C32H46N8O4 MolecularWeight: 606.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCCN3CCN(CC3)C)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCN5CCN(CC5)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCCN3CCN(CC3)C)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCN5CCN(CC5)C

InChI

InChI=1S/C32H46N8O4/c1-21-7-8-23(31(42)34-9-5-11-39-17-13-37(3)14-18-39)26-29(21)44-30-22(2)28(41)25(33)24(27(30)36-26)32(43)35-10-6-12-40-19-15-38(4)16-20-40/h7-8H,5-6,9-20,33H2,1-4H3,(H,34,42)(H,35,43)