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

Systemtic Name: 4-bromanyl-N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)benzamide Openeye Name: 4-bromo-N-(6-bromo-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl)benzamide CAS Name: 4-bromo-N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)benzamide IUPAC Name: 4-bromo-N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)benzamide Traditional Name: 4-bromo-N-(6-bromo-2-isopropyl-4-keto-1,2-dihydroquinazolin-3-yl)benzamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O2/c1-10(2)16-21-15-8-7-13(20)9-14(15)18(25)23(16)22-17(24)11-3-5-12(19)6-4-11/h3-10,16,21H,1-2H3,(H,22,24)