3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O4/c1-2-26(14-19-24-18-10-6-5-9-17(18)22(30)25-19)20(28)11-12-27-21(29)13-15-7-3-4-8-16(15)23(27)31/h3-10H,2,11-14H2,1H3,(H,24,25,30)