4-oxidanylidene-N-(2-quinolin-8-ylethyl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-quinolin-8-ylethyl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[2-(8-quinolyl)ethyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-(8-quinolinyl)ethyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(2-quinolin-8-ylethyl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(8-quinolyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-19-16-9-2-1-8-15(16)18(23-24-19)20(26)22-12-10-14-6-3-5-13-7-4-11-21-17(13)14/h1-9,11H,10,12H2,(H,22,26)(H,24,25)