3-ethyl-4-oxidanylidene-N-quinolin-8-yl-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-quinolin-8-yl-phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-(8-quinolyl)phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-(8-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-quinolin-8-ylphthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-(8-quinolyl)phthalazine-1-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-2-24-20(26)15-10-4-3-9-14(15)18(23-24)19(25)22-16-11-5-7-13-8-6-12-21-17(13)16/h3-12H,2H2,1H3,(H,22,25)