6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-bromophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Br)N(CCO)CCO

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Br)N(CCO)CCO

InChI

InChI=1S/C22H19BrN2O4/c23-14-4-6-15(7-5-14)25-21(28)17-3-1-2-16-19(24(10-12-26)11-13-27)9-8-18(20(16)17)22(25)29/h1-9,26-27H,10-13H2