3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-pentyl-propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-pentyl-propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-pentyl-propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-pentylpropanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O2/c1-2-3-4-8-18-15(21)7-9-20-11-19-14-6-5-12(17)10-13(14)16(20)22/h5-6,10-11H,2-4,7-9H2,1H3,(H,18,21)