2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol

Systemtic Name: 2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol Openeye Name: 2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol CAS Name: 2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenol IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenol Traditional Name: 2-[bis(2-chloroethyl)aminomethyl]-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol Formula: C25H24Cl3N3O2 MolecularWeight: 504.83596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)O)CN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)O)CN(CCCl)CCCl

InChI

InChI=1S/C25H24Cl3N3O2/c1-33-19-4-6-22-21(14-19)25(20-5-2-17(28)13-23(20)30-22)29-18-3-7-24(32)16(12-18)15-31(10-8-26)11-9-27/h2-7,12-14,32H,8-11,15H2,1H3,(H,29,30)