3-cyclopentyl-N-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ketoquinazolin-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O2/c20-15(10-9-12-5-1-2-6-12)18-19-11-17-14-8-4-3-7-13(14)16(19)21/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,20)