(2R)-N'-(indol-3-ylidenemethyl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide

Systemtic Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide Openeye Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-oxoquinazolin-3-yl)propanehydrazide CAS Name: (2R)-N'-(3-indolylidenemethyl)-2-(4-oxo-3-quinazolinyl)propanehydrazide IUPAC Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-oxoquinazolin-3-yl)propanehydrazide Traditional Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-ketoquinazolin-3-yl)propionohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O2/c1-13(25-12-22-18-9-5-3-7-16(18)20(25)27)19(26)24-23-11-14-10-21-17-8-4-2-6-15(14)17/h2-13,23H,1H3,(H,24,26)/t13-/m1/s1