(phenylmethyl) N-[2-[[2-(3-bromophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(3-bromophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(3-bromophenyl)-1,3-dioxo-benzo[de]isoquinolin-6-yl]amino]ethyl]carbamate CAS Name: N-[2-[[2-(3-bromophenyl)-1,3-dioxo-6-benzo[de]isoquinolinyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(3-bromophenyl)-1,3-dioxobenzo[de]isoquinolin-6-yl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-(3-bromophenyl)-1,3-diketo-benzo[de]isoquinolin-6-yl]amino]ethyl]carbamic acid benzyl ester Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H22BrN3O4/c29-19-8-4-9-20(16-19)32-26(33)22-11-5-10-21-24(13-12-23(25(21)22)27(32)34)30-14-15-31-28(35)36-17-18-6-2-1-3-7-18/h1-13,16,30H,14-15,17H2,(H,31,35)