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

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-(8-quinolyl)ethyl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(8-quinolinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-quinolin-8-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(8-quinolyl)ethyl]phthalazine-1-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-25-21(27)17-10-3-2-9-16(17)19(24-25)20(26)23-13-11-15-7-4-6-14-8-5-12-22-18(14)15/h2-10,12H,11,13H2,1H3,(H,23,26)