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6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylic acid

6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylic acid

Systemtic Name:6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylic acid
Openeye Name:6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylic acid
CAS Name:6-[[1-(dimethylamino)ethylamino]-oxomethyl]-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylic acid
IUPAC Name:6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylic acid
Traditional Name:6-[1-(dimethylamino)ethylcarbamoyl]-5-keto-10-methoxy-7H-benzo[a]phenazine-9-carboxylic acid
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=C2C(=NC3=C(N2)C=C(C(=C3)OC)C(=O)O)C4=CC=CC=C4C1=O)N(C)C


Isomeric SMILES

CC(NC(=O)C1=C2C(=NC3=C(N2)C=C(C(=C3)OC)C(=O)O)C4=CC=CC=C4C1=O)N(C)C


InChI

InChI=1S/C23H22N4O5/c1-11(27(2)3)24-22(29)18-20-19(12-7-5-6-8-13(12)21(18)28)25-16-10-17(32-4)14(23(30)31)9-15(16)26-20/h5-11,26H,1-4H3,(H,24,29)(H,30,31)


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