2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)acetohydrazide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)acetohydrazide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-(3-ethyl-4-keto-quinazolin-2-yl)acetohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H23N5O3/c1-3-27-22(31)18-10-6-7-11-19(18)24-23(27)26-25-21(30)14-20-17-9-5-4-8-16(17)12-13-28(20)15(2)29/h4-13,20H,3,14H2,1-2H3,(H,24,26)(H,25,30)