4-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[3-(6-bromo-4-oxo-quinazolin-3-yl)propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[3-(6-bromo-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[3-(6-bromo-4-oxoquinazolin-3-yl)propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[3-(6-bromo-4-keto-quinazolin-3-yl)propanoylamino]-N-(3-pyridyl)benzamide Formula: C23H18BrN5O3 MolecularWeight: 492.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

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