N-cyclopentyl-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N4O3/c22-15(20-12-5-1-2-6-12)9-18-16(23)10-21-11-19-14-8-4-3-7-13(14)17(21)24/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,23)(H,20,22)