N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-phenyl-benzamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O3/c1-18-10-12-19(13-11-18)26(32)30(20-6-3-2-4-7-20)16-17-31-27(33)22-9-5-8-21-24(29)15-14-23(25(21)22)28(31)34/h2-15H,16-17H2,1H3