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

Systemtic Name: 4-oxidanylidene-3-pentyl-N-quinolin-8-yl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-(8-quinolyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-(8-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-quinolin-8-ylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(8-quinolyl)phthalazine-1-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-3-6-15-27-23(29)18-12-5-4-11-17(18)21(26-27)22(28)25-19-13-7-9-16-10-8-14-24-20(16)19/h4-5,7-14H,2-3,6,15H2,1H3,(H,25,28)