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2-azanyl-6-chloranyl-N1-[3-(dimethylamino)propyl]-4-methyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide hydrochloride

2-azanyl-6-chloranyl-N1-[3-(dimethylamino)propyl]-4-methyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide hydrochloride

Systemtic Name:2-azanyl-6-chloranyl-N1-[3-(dimethylamino)propyl]-4-methyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide hydrochloride
Openeye Name:2-amino-6-chloro-N1-[3-(dimethylamino)propyl]-4-methyl-3-oxo-phenoxazine-1,9-dicarboxamide hydrochloride
CAS Name:2-amino-6-chloro-N1-[3-(dimethylamino)propyl]-4-methyl-3-oxophenoxazine-1,9-dicarboxamide hydrochloride
IUPAC Name:2-amino-6-chloro-1-N-[3-(dimethylamino)propyl]-4-methyl-3-oxophenoxazine-1,9-dicarboxamide hydrochloride
Traditional Name:2-amino-6-chloro-N-[3-(dimethylamino)propyl]-3-keto-4-methyl-phenoxazine-1,9-dicarboxamide hydrochloride
Formula: C20H23Cl2N5O4
MolecularWeight: 468.33372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=CC(=C3O2)Cl)C(=O)N)C(=C(C1=O)N)C(=O)NCCCN(C)C.Cl


Isomeric SMILES

CC1=C2C(=NC3=C(C=CC(=C3O2)Cl)C(=O)N)C(=C(C1=O)N)C(=O)NCCCN(C)C.Cl


InChI

InChI=1S/C20H22ClN5O4.ClH/c1-9-16(27)13(22)12(20(29)24-7-4-8-26(2)3)15-17(9)30-18-11(21)6-5-10(19(23)28)14(18)25-15;/h5-6H,4,7-8,22H2,1-3H3,(H2,23,28)(H,24,29);1H


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