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

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-naphthalen-1-yl-benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-(1-naphthyl)benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-4-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-naphthalen-1-ylbenzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-(1-naphthyl)benzamide Formula: C32H23BrN2O3 MolecularWeight: 563.44062

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H23BrN2O3/c1-20-12-14-22(15-13-20)30(36)34(28-11-4-7-21-6-2-3-8-23(21)28)18-19-35-31(37)25-10-5-9-24-27(33)17-16-26(29(24)25)32(35)38/h2-17H,18-19H2,1H3