N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O3/c1-25-21(29)16-10-4-3-9-15(16)19(24-25)20(28)23-22-18(27)13-26-12-6-8-14-7-2-5-11-17(14)26/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,22,27)(H,23,28)