N'-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(6-methoxy-2-methylquinoline-3-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-(6-methoxy-2-methyl-quinoline-3-carbonyl)phthalazine-1-carbohydrazide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C26H27N5O4/c1-4-5-8-13-31-26(34)20-10-7-6-9-19(20)23(30-31)25(33)29-28-24(32)21-15-17-14-18(35-3)11-12-22(17)27-16(21)2/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,28,32)(H,29,33)