[4-[bis(2-chloroethyl)amino]phenyl] N-(4-methoxyacridin-9-yl)carbamate

Systemtic Name: [4-[bis(2-chloroethyl)amino]phenyl] N-(4-methoxyacridin-9-yl)carbamate Openeye Name: [4-[bis(2-chloroethyl)amino]phenyl] N-(4-methoxyacridin-9-yl)carbamate CAS Name: N-(4-methoxy-9-acridinyl)carbamic acid [4-[bis(2-chloroethyl)amino]phenyl] ester IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] N-(4-methoxyacridin-9-yl)carbamate Traditional Name: N-(4-methoxyacridin-9-yl)carbamic acid [4-[bis(2-chloroethyl)amino]phenyl] ester Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC(=O)OC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC(=O)OC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C25H23Cl2N3O3/c1-32-22-8-4-6-20-23(19-5-2-3-7-21(19)28-24(20)22)29-25(31)33-18-11-9-17(10-12-18)30(15-13-26)16-14-27/h2-12H,13-16H2,1H3,(H,28,29,31)