3-butyl-4-oxidanylidene-N-quinolin-5-yl-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-4-oxidanylidene-N-quinolin-5-yl-phthalazine-1-carboxamide Openeye Name: 3-butyl-4-oxo-N-(5-quinolyl)phthalazine-1-carboxamide CAS Name: 3-butyl-4-oxo-N-(5-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 3-butyl-4-oxo-N-quinolin-5-ylphthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-(5-quinolyl)phthalazine-1-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-2-3-14-26-22(28)16-9-5-4-8-15(16)20(25-26)21(27)24-19-12-6-11-18-17(19)10-7-13-23-18/h4-13H,2-3,14H2,1H3,(H,24,27)