1-[3-[2-chloroethyl(methyl)amino]propylamino]anthracene-9,10-dione

Systemtic Name: 1-[3-[2-chloroethyl(methyl)amino]propylamino]anthracene-9,10-dione Openeye Name: 1-[3-[2-chloroethyl(methyl)amino]propylamino]anthracene-9,10-dione CAS Name: 1-[3-[2-chloroethyl(methyl)amino]propylamino]anthracene-9,10-dione IUPAC Name: 1-[3-[2-chloroethyl(methyl)amino]propylamino]anthracene-9,10-dione Traditional Name: 1-[3-[2-chloroethyl(methyl)amino]propylamino]-9,10-anthraquinone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)CCCl

Isomeric SMILES

CN(CCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)CCCl

InChI

InChI=1S/C20H21ClN2O2/c1-23(13-10-21)12-5-11-22-17-9-4-8-16-18(17)20(25)15-7-3-2-6-14(15)19(16)24/h2-4,6-9,22H,5,10-13H2,1H3