3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide dihydrochloride

Systemtic Name: 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide dihydrochloride Openeye Name: 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-dioxo-1-anthryl]propanamide dihydrochloride CAS Name: 3-(methylamino)-N-[4-[[3-(methylamino)-1-oxopropyl]amino]-9,10-dioxo-1-anthracenyl]propanamide dihydrochloride IUPAC Name: 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide dihydrochloride Traditional Name: N-[9,10-diketo-4-[3-(methylamino)propanoylamino]-1-anthryl]-3-(methylamino)propionamide dihydrochloride Formula: C22H26Cl2N4O4 MolecularWeight: 481.37224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4.2ClH/c1-23-11-9-17(27)25-15-7-8-16(26-18(28)10-12-24-2)20-19(15)21(29)13-5-3-4-6-14(13)22(20)30;;/h3-8,23-24H,9-12H2,1-2H3,(H,25,27)(H,26,28);2*1H