4-oxidanylidene-3-pentyl-N-quinolin-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-quinolin-2-yl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-(2-quinolyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-(2-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-quinolin-2-ylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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