N'-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]ethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetyl]-1H-indole-3-carbohydrazide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O4/c26-18(24-25-20(28)14-9-21-15-7-3-1-5-12(14)15)11-29-10-17-22-16-8-4-2-6-13(16)19(27)23-17/h1-9,21H,10-11H2,(H,24,26)(H,25,28)(H,22,23,27)