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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(1-piperidyl)ethyl]phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(1-piperidinyl)ethyl]phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis(2-piperidinoethyl)phenoxazine-1,9-dicarboxamide Formula: C30H40N6O4 MolecularWeight: 548.6764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCN3CCCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCCCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCN3CCCCC3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C30H40N6O4/c1-19-9-10-21(29(38)32-11-17-35-13-5-3-6-14-35)24-27(19)40-28-20(2)26(37)23(31)22(25(28)34-24)30(39)33-12-18-36-15-7-4-8-16-36/h9-10H,3-8,11-18,31H2,1-2H3,(H,32,38)(H,33,39)