N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(4-oxo-3-quinazolinyl)propanehydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(4-ketoquinazolin-3-yl)propionohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O3/c1-11-7-8-16-14(9-11)17(19(27)22-16)23-24-18(26)12(2)25-10-21-15-6-4-3-5-13(15)20(25)28/h3-10,12H,1-2H3,(H,24,26)(H,22,23,27)