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N-[4-(dimethylamino)cyclohexyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

N-[4-(dimethylamino)cyclohexyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name:N-[4-(dimethylamino)cyclohexyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide
Openeye Name:N-[4-(dimethylamino)cyclohexyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide
CAS Name:N-[4-(dimethylamino)cyclohexyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide
IUPAC Name:N-[4-(dimethylamino)cyclohexyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide
Traditional Name:N-[4-(dimethylamino)cyclohexyl]-6-formyl-7,9-dihydroxy-4-keto-8-methyl-10H-phenazine-1-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC4CCC(CC4)N(C)C)C=O)O


Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC4CCC(CC4)N(C)C)C=O)O


InChI

InChI=1S/C23H26N4O5/c1-11-21(30)15(10-28)18-20(22(11)31)26-17-14(8-9-16(29)19(17)25-18)23(32)24-12-4-6-13(7-5-12)27(2)3/h8-10,12-13,26,30-31H,4-7H2,1-3H3,(H,24,32)


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