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

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-3-methoxy-N-phenyl-benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-3-methoxy-N-phenyl-benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-3-methoxy-N-phenylbenzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-3-methoxy-N-phenylbenzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-3-methoxy-N-phenyl-benzamide Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O4/c1-35-20-10-5-7-18(17-20)26(32)30(19-8-3-2-4-9-19)15-16-31-27(33)22-12-6-11-21-24(29)14-13-23(25(21)22)28(31)34/h2-14,17H,15-16H2,1H3