N-(8-methylquinolin-5-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(8-methyl-5-quinolyl)phthalazine-1-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-3-4-7-15-28-24(30)18-10-6-5-9-17(18)22(27-28)23(29)26-20-13-12-16(2)21-19(20)11-8-14-25-21/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,26,29)