2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)acetohydrazide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)acetohydrazide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-ethyl-4-keto-quinazolin-2-yl)acetohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CC3=C(NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CC3=C(NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C22H23N5O2/c1-4-27-21(29)15-7-5-6-8-18(15)24-22(27)26-25-20(28)12-16-14(3)23-19-10-9-13(2)11-17(16)19/h5-11,23H,4,12H2,1-3H3,(H,24,26)(H,25,28)