N-(cyclopentylcarbamoyl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-quinazolin-4-yloxy-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=NC=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c21-14(20-16(22)19-11-5-1-2-6-11)9-23-15-12-7-3-4-8-13(12)17-10-18-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H2,19,20,21,22)