N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-2-isopropyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)18-21-16-9-8-13(20)10-15(16)19(25)23(18)22-17(24)11-26-14-6-4-3-5-7-14/h3-10,12,18,21H,11H2,1-2H3,(H,22,24)