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

Systemtic Name: 2-(methylamino)-N-[4-[2-(methylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride Openeye Name: 2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]-9,10-dioxo-1-anthryl]acetamide dihydrochloride CAS Name: 2-(methylamino)-N-[4-[[2-(methylamino)-1-oxoethyl]amino]-9,10-dioxo-1-anthracenyl]acetamide dihydrochloride IUPAC Name: 2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]-9,10-dioxoanthracen-1-yl]acetamide dihydrochloride Traditional Name: N-[9,10-diketo-4-(sarcosylamino)-1-anthryl]-2-(methylamino)acetamide dihydrochloride Formula: C20H22Cl2N4O4 MolecularWeight: 453.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4.2ClH/c1-21-9-15(25)23-13-7-8-14(24-16(26)10-22-2)18-17(13)19(27)11-5-3-4-6-12(11)20(18)28;;/h3-8,21-22H,9-10H2,1-2H3,(H,23,25)(H,24,26);2*1H