N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-4-methoxy-N-(1-naphthyl)benzamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-4-methoxy-N-(1-naphthyl)benzamide Formula: C33H26N2O4 MolecularWeight: 514.57054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2O4/c1-39-25-18-16-24(17-19-25)31(36)34(29-15-6-9-22-8-2-3-12-26(22)29)20-7-21-35-32(37)27-13-4-10-23-11-5-14-28(30(23)27)33(35)38/h2-6,8-19H,7,20-21H2,1H3