4-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetyl]amino]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N5O4/c20-18(27)12-5-7-13(8-6-12)23-16(25)9-21-17(26)10-24-11-22-15-4-2-1-3-14(15)19(24)28/h1-8,11H,9-10H2,(H2,20,27)(H,21,26)(H,23,25)