N-(2-cyclobutyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-cyclobutyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-cyclobutyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-cyclobutyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-cyclobutyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-cyclobutyl-4-keto-quinazolin-3-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(=NC2=CC=CC=C2C1=O)C3CCC3

Isomeric SMILES

CCC(=O)NN1C(=NC2=CC=CC=C2C1=O)C3CCC3

InChI

InChI=1S/C15H17N3O2/c1-2-13(19)17-18-14(10-6-5-7-10)16-12-9-4-3-8-11(12)15(18)20/h3-4,8-10H,2,5-7H2,1H3,(H,17,19)