2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H18BrN5O3 MolecularWeight: 492.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5O3/c24-15-9-10-20-19(11-15)22(31)29(14-25-20)13-21(30)26-17-7-4-8-18(12-17)28-23(32)27-16-5-2-1-3-6-16/h1-12,14H,13H2,(H,26,30)(H2,27,28,32)