2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O3/c26-18(13-25-21(28)17-9-2-1-8-16(17)20(27)24-25)22-12-10-15-6-3-5-14-7-4-11-23-19(14)15/h1-9,11H,10,12-13H2,(H,22,26)(H,24,27)