2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-(6-bromo-4-oxo-quinazolin-3-yl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(6-bromo-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(6-bromo-4-oxoquinazolin-3-yl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(6-bromo-4-keto-quinazolin-3-yl)propanoylamino]-N-cyclopentyl-benzamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O3/c24-15-9-10-19-18(13-15)23(31)28(14-25-19)12-11-21(29)27-20-8-4-3-7-17(20)22(30)26-16-5-1-2-6-16/h3-4,7-10,13-14,16H,1-2,5-6,11-12H2,(H,26,30)(H,27,29)