4-oxidanylidene-3-propan-2-yl-N-quinolin-8-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-propan-2-yl-N-quinolin-8-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-(8-quinolyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-propan-2-yl-N-(8-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propan-2-yl-N-quinolin-8-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-(8-quinolyl)phthalazine-1-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-13(2)25-21(27)16-10-4-3-9-15(16)19(24-25)20(26)23-17-11-5-7-14-8-6-12-22-18(14)17/h3-13H,1-2H3,(H,23,26)