1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione CAS Name: 1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[3-[bis(2-chloroethyl)amino]propylamino]-9,10-anthraquinone Formula: C28H36Cl4N4O2 MolecularWeight: 602.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCCN(CCCl)CCCl)NCCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCCN(CCCl)CCCl)NCCCN(CCCl)CCCl

InChI

InChI=1S/C28H36Cl4N4O2/c29-9-17-35(18-10-30)15-3-13-33-23-7-8-24(34-14-4-16-36(19-11-31)20-12-32)26-25(23)27(37)21-5-1-2-6-22(21)28(26)38/h1-2,5-8,33-34H,3-4,9-20H2