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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O4/c1-2-25(12-18-23-17-10-6-5-9-16(17)21(29)24-18)20(28)13-26-19(27)11-14-7-3-4-8-15(14)22(26)30/h3-10H,2,11-13H2,1H3,(H,23,24,29)