2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(tetralin-1-ylmethyl)acetamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c22-16-8-9-19-18(10-16)21(27)25(13-24-19)12-20(26)23-11-15-6-3-5-14-4-1-2-7-17(14)15/h1-2,4,7-10,13,15H,3,5-6,11-12H2,(H,23,26)