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

Systemtic Name: 2-azanyl-N1,N9-bis(2-dimethylaminoethyl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide hydrochloride Openeye Name: 2-amino-N1,N9-bis(2-dimethylaminoethyl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide hydrochloride CAS Name: 2-amino-N1,N9-bis(2-dimethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide hydrochloride IUPAC Name: 2-amino-1-N,9-N-bis(2-dimethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide hydrochloride Traditional Name: 2-amino-N,N'-bis(2-dimethylaminoethyl)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide hydrochloride Formula: C24H33ClN6O4 MolecularWeight: 505.00962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCN(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCN(C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCN(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCN(C)C.Cl

InChI

InChI=1S/C24H32N6O4.ClH/c1-13-7-8-15(23(32)26-9-11-29(3)4)18-21(13)34-22-14(2)20(31)17(25)16(19(22)28-18)24(33)27-10-12-30(5)6;/h7-8H,9-12,25H2,1-6H3,(H,26,32)(H,27,33);1H