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2-(dimethylamino)-N-[4-[2-(dimethylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride

2-(dimethylamino)-N-[4-[2-(dimethylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride

Systemtic Name:2-(dimethylamino)-N-[4-[2-(dimethylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride
Openeye Name:2-(dimethylamino)-N-[4-[[2-(dimethylamino)acetyl]amino]-9,10-dioxo-1-anthryl]acetamide dihydrochloride
CAS Name:2-(dimethylamino)-N-[4-[[2-(dimethylamino)-1-oxoethyl]amino]-9,10-dioxo-1-anthracenyl]acetamide dihydrochloride
IUPAC Name:2-(dimethylamino)-N-[4-[[2-(dimethylamino)acetyl]amino]-9,10-dioxoanthracen-1-yl]acetamide dihydrochloride
Traditional Name:2-(dimethylamino)-N-[4-[[2-(dimethylamino)acetyl]amino]-9,10-diketo-1-anthryl]acetamide dihydrochloride
Formula: C22H26Cl2N4O4
MolecularWeight: 481.37224
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C2C(=C(C=C1)NC(=O)CN(C)C)C(=O)C3=CC=CC=C3C2=O.Cl.Cl


Isomeric SMILES

CN(C)CC(=O)NC1=C2C(=C(C=C1)NC(=O)CN(C)C)C(=O)C3=CC=CC=C3C2=O.Cl.Cl


InChI

InChI=1S/C22H24N4O4.2ClH/c1-25(2)11-17(27)23-15-9-10-16(24-18(28)12-26(3)4)20-19(15)21(29)13-7-5-6-8-14(13)22(20)30;;/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28);2*1H


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