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

Systemtic Name: (2R)-N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide Openeye Name: (2R)-N'-(2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide CAS Name: (2R)-N'-(2-oxo-3-indolyl)-2-(4-oxo-3-quinazolinyl)propanehydrazide IUPAC Name: (2R)-N'-(2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide Traditional Name: (2R)-N'-(2-ketoindol-3-yl)-2-(4-ketoquinazolin-3-yl)propionohydrazide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O3/c1-11(24-10-20-14-8-4-3-7-13(14)19(24)27)17(25)23-22-16-12-6-2-5-9-15(12)21-18(16)26/h2-11H,1H3,(H,23,25)(H,21,22,26)/t11-/m1/s1