2-(6-bromanyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-4aH-quinazolin-3-ium-3-yl)-N-p-cumenyl-acetamide Formula: C19H19BrN3O2+ MolecularWeight: 401.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C3C=CC(=CC3C2=O)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C3C=CC(=CC3C2=O)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12(2)13-3-6-15(7-4-13)22-18(24)10-23-11-21-17-8-5-14(20)9-16(17)19(23)25/h3-9,11-12,16H,10H2,1-2H3/p+1