6-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(4-bromo-2,3-dimethyl-anilino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-bromo-2,3-dimethylanilino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-bromo-2,3-dimethylanilino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(4-bromo-2,3-dimethyl-anilino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C22H19BrN2O3/c1-12-13(2)18(9-7-17(12)23)24-19-8-6-16-20-14(19)4-3-5-15(20)21(27)25(10-11-26)22(16)28/h3-9,24,26H,10-11H2,1-2H3