8-azanyl-N-[3-(dimethylamino)propyl]-4,6-dimethyl-7-oxidanylidene-phenoxazine-1-carboxamide

Systemtic Name: 8-azanyl-N-[3-(dimethylamino)propyl]-4,6-dimethyl-7-oxidanylidene-phenoxazine-1-carboxamide Openeye Name: 8-amino-N-[3-(dimethylamino)propyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carboxamide CAS Name: 8-amino-N-[3-(dimethylamino)propyl]-4,6-dimethyl-7-oxo-1-phenoxazinecarboxamide IUPAC Name: 8-amino-N-[3-(dimethylamino)propyl]-4,6-dimethyl-7-oxophenoxazine-1-carboxamide Traditional Name: 8-amino-N-[3-(dimethylamino)propyl]-7-keto-4,6-dimethyl-phenoxazine-1-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-11-6-7-13(20(26)22-8-5-9-24(3)4)16-18(11)27-19-12(2)17(25)14(21)10-15(19)23-16/h6-7,10H,5,8-9,21H2,1-4H3,(H,22,26)