6-[(2-bromophenyl)methyl-methyl-amino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(2-bromophenyl)methyl-methyl-amino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyl-6-[(2-bromophenyl)methyl-methyl-amino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(2-bromophenyl)methyl-methylamino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-benzyl-6-[(2-bromophenyl)methyl-methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzyl-6-[(2-bromobenzyl)-methyl-amino]benzo[de]isoquinoline-1,3-quinone Formula: C27H21BrN2O2 MolecularWeight: 485.37184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H21BrN2O2/c1-29(17-19-10-5-6-13-23(19)28)24-15-14-22-25-20(24)11-7-12-21(25)26(31)30(27(22)32)16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3