N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-(3-fluorophenyl)-3-methoxy-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-(3-fluorophenyl)-3-methoxy-benzamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)-3-methoxy-benzamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(3-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)-3-methoxybenzamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)-3-methoxy-benzamide Formula: C29H23FN2O4 MolecularWeight: 482.502323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H23FN2O4/c1-36-23-12-2-9-20(17-23)27(33)31(22-11-5-10-21(30)18-22)15-6-16-32-28(34)24-13-3-7-19-8-4-14-25(26(19)24)29(32)35/h2-5,7-14,17-18H,6,15-16H2,1H3