8-azanyl-N-(2-dimethylaminoethyl)-4,6-dimethyl-7-oxidanylidene-phenoxazine-1-carboxamide

Systemtic Name: 8-azanyl-N-(2-dimethylaminoethyl)-4,6-dimethyl-7-oxidanylidene-phenoxazine-1-carboxamide Openeye Name: 8-amino-N-(2-dimethylaminoethyl)-4,6-dimethyl-7-oxo-phenoxazine-1-carboxamide CAS Name: 8-amino-N-(2-dimethylaminoethyl)-4,6-dimethyl-7-oxo-1-phenoxazinecarboxamide IUPAC Name: 8-amino-N-(2-dimethylaminoethyl)-4,6-dimethyl-7-oxophenoxazine-1-carboxamide Traditional Name: 8-amino-N-(2-dimethylaminoethyl)-7-keto-4,6-dimethyl-phenoxazine-1-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-10-5-6-12(19(25)21-7-8-23(3)4)15-17(10)26-18-11(2)16(24)13(20)9-14(18)22-15/h5-6,9H,7-8,20H2,1-4H3,(H,21,25)