N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-ethoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-ethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(3-ethoxyphenyl)-2-methyl-propanamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(3-ethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(3-ethoxyphenyl)-2-methylpropanamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-m-phenetyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(C)C

InChI

InChI=1S/C26H26N2O4/c1-4-32-20-11-7-10-19(16-20)27(24(29)17(2)3)14-15-28-25(30)21-12-5-8-18-9-6-13-22(23(18)21)26(28)31/h5-13,16-17H,4,14-15H2,1-3H3